1-methyl-N'-[2-(methylamino)-5-nitro-phenyl]carbonyl-indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-[2-(methylamino)-5-nitro-phenyl]carbonyl-indole-3-carbohydrazide Openeye Name: 1-methyl-N'-[2-(methylamino)-5-nitro-benzoyl]indole-3-carbohydrazide CAS Name: 1-methyl-N'-[[2-(methylamino)-5-nitrophenyl]-oxomethyl]-3-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[2-(methylamino)-5-nitrobenzoyl]indole-3-carbohydrazide Traditional Name: 1-methyl-N'-[2-(methylamino)-5-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)[N+](=O)[O-])C(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

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

InChI

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