1-methyl-N'-[4-(methylamino)-3-nitro-phenyl]carbonyl-indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-[4-(methylamino)-3-nitro-phenyl]carbonyl-indole-3-carbohydrazide Openeye Name: 1-methyl-N'-[4-(methylamino)-3-nitro-benzoyl]indole-3-carbohydrazide CAS Name: 1-methyl-N'-[[4-(methylamino)-3-nitrophenyl]-oxomethyl]-3-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[4-(methylamino)-3-nitrobenzoyl]indole-3-carbohydrazide Traditional Name: 1-methyl-N'-[4-(methylamino)-3-nitro-benzoyl]indole-3-carbohydrazide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O4/c1-19-14-8-7-11(9-16(14)23(26)27)17(24)20-21-18(25)13-10-22(2)15-6-4-3-5-12(13)15/h3-10,19H,1-2H3,(H,20,24)(H,21,25)