2-nitro-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]benzamide
Molecular Formula:
C11H7N5O6
InChI: InChI=1/C11H7N5O6/c17-8(5-3-1-2-4-6(5)16(21)22)15-14-7-9(18)12-11(20)13-10(7)19/h1-4H,(H,15,17)(H2,12,13,18,19,20)/f/h12-13,15H
InChIKey: InChIKey=UPHYATVQCDKVJS-OYTYBXLCCS
SMILES: C1=CC=C(C(=C1)C(=O)NN=C2C(=O)NC(=O)NC2=O)[N+](=O)[O-]
Names:
2-nitro-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]benzamide
Registries:
PubChem CID 5861531
PubChem ID 4821323
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