2-(1H-indol-3-yl)-N'-(4-nitrophenyl)-2-oxidanylidene-ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-(4-nitrophenyl)-2-oxidanylidene-ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-(4-nitrophenyl)-2-oxo-acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-(4-nitrophenyl)-2-oxoacetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-(4-nitrophenyl)-2-oxoacetohydrazide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N'-(4-nitrophenyl)acetohydrazide Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4/c21-15(13-9-17-14-4-2-1-3-12(13)14)16(22)19-18-10-5-7-11(8-6-10)20(23)24/h1-9,17-18H,(H,19,22)