ethyl 5-[(2-chloro-3,5-dinitro-benzoyl)amino]-3-methyl-2,6-diazabicyclo[5.4.0]undeca-3,5,7,9,11-pentaene-4-carboxylate
Molecular Formula:
C20H16ClN5O7
InChI: InChI=1/C20H16ClN5O7/c1-3-33-20(28)16-10(2)22-13-6-4-5-7-14(13)23-18(16)24-19(27)12-8-11(25(29)30)9-15(17(12)21)26(31)32/h4-9,22H,3H2,1-2H3,(H,23,24,27)/f/h24H
InChIKey: InChIKey=FIWHOGIIZOVJIQ-LQFNOIFHCZ
SMILES: CCOC(=O)C1=C(NC2=CC=CC=C2N=C1NC(=O)C3=CC(=CC(=C3Cl)[N+](=O)[O-])[N+](=O)[O-])C
Names:
ethyl 5-[(2-chloro-3,5-dinitro-benzoyl)amino]-3-methyl-2,6-diazabicyclo[5.4.0]undeca-3,5,7,9,11-pentaene-4-carboxylate
Registries:
PubChem CID 3583239
PubChem ID 4860821
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