1-methyl-N'-(2-methyl-3-nitro-phenyl)carbonyl-indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-(2-methyl-3-nitro-phenyl)carbonyl-indole-3-carbohydrazide Openeye Name: 1-methyl-N'-(2-methyl-3-nitro-benzoyl)indole-3-carbohydrazide CAS Name: 1-methyl-N'-[(2-methyl-3-nitrophenyl)-oxomethyl]-3-indolecarbohydrazide IUPAC Name: 1-methyl-N'-(2-methyl-3-nitrobenzoyl)indole-3-carbohydrazide Traditional Name: 1-methyl-N'-(2-methyl-3-nitro-benzoyl)indole-3-carbohydrazide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H16N4O4/c1-11-12(7-5-9-15(11)22(25)26)17(23)19-20-18(24)14-10-21(2)16-8-4-3-6-13(14)16/h3-10H,1-2H3,(H,19,23)(H,20,24)