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

Systemtic Name: 2-(4-nitrophenoxy)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(4-nitrophenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(4-nitrophenoxy)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-nitrophenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-(4-nitrophenoxy)acetohydrazide Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O5/c21-14(9-25-11-7-5-10(6-8-11)20(23)24)18-19-15-12-3-1-2-4-13(12)17-16(15)22/h1-8H,9H2,(H,18,21)(H,17,19,22)