2-naphthalen-1-yl-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-naphthalen-1-yl-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(1-naphthyl)-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(1-naphthalenyl)-N'-(5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-naphthalen-1-yl-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-2-(1-naphthyl)acetohydrazide Formula: C20H14N4O4 MolecularWeight: 374.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O4/c25-18(10-13-6-3-5-12-4-1-2-7-15(12)13)22-23-19-16-11-14(24(27)28)8-9-17(16)21-20(19)26/h1-9,11H,10H2,(H,22,25)(H,21,23,26)