N-(4-nitrophenyl)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: N-(4-nitrophenyl)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: N-(4-nitrophenyl)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: N-(4-nitrophenyl)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: N-(4-nitrophenyl)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-N-(4-nitrophenyl)acetohydrazide Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)[N+](=O)[O-])NC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)[N+](=O)[O-])NC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C16H12N4O4/c1-10(21)19(11-6-8-12(9-7-11)20(23)24)18-15-13-4-2-3-5-14(13)17-16(15)22/h2-9H,1H3,(H,17,18,22)