PubChem6061061
Molecular Formula:
C33H29Cl2N5O7+2
InChI: InChI=1/C33H29Cl2N5O7/c1-37-31(44)38-14-13-20-25(40(38)32(37)45)16-22-29(42)39(36-24-12-9-18(34)15-23(24)35)30(43)33(22,17-7-10-19(46-2)11-8-17)27(20)21-5-4-6-26(47-3)28(21)41/h4-13,15,22,25,27,36,41H,14,16H2,1-3H3/q+2
InChIKey: InChIKey=ROXWFAUIHBESJQ-UHFFFAOYAR
SMILES: CN1C(=O)[N+]2=[N+](C1=O)C3CC4C(=O)N(C(=O)C4(C(C3=CC2)C5=C(C(=CC=C5)OC)O)C6=CC=C(C=C6)OC)NC7=C(C=C(C=C7)Cl)Cl
Names:
PubChem6061061
Registries:
PubChem CID 6379544
PubChem ID 6061061
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