N-[4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]-5-methoxy-6-nitro-1H-indole-2-carboxamide

Systemtic Name: N-[4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]-5-methoxy-6-nitro-1H-indole-2-carboxamide Openeye Name: N-[4-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]-5-methoxy-6-nitro-1H-indole-2-carboxamide CAS Name: N-[4-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]-5-methoxy-6-nitro-1H-indole-2-carboxamide IUPAC Name: N-[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]-5-methoxy-6-nitro-1H-indole-2-carboxamide Traditional Name: N-[4-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]-5-methoxy-6-nitro-1H-indole-2-carboxamide Formula: C19H19N7O4 MolecularWeight: 409.39866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CC=C(C=C1)NC(=O)C2=CC3=CC(=C(C=C3N2)[N+](=O)[O-])OC

Isomeric SMILES

C/C(=N\N=C(N)N)/C1=CC=C(C=C1)NC(=O)C2=CC3=CC(=C(C=C3N2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H19N7O4/c1-10(24-25-19(20)21)11-3-5-13(6-4-11)22-18(27)15-7-12-8-17(30-2)16(26(28)29)9-14(12)23-15/h3-9,23H,1-2H3,(H,22,27)(H4,20,21,25)/b24-10+