N'-(5-nitro-2-oxidanylidene-indol-3-yl)-4-phenyl-benzohydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-4-phenyl-benzohydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)-4-phenyl-benzohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-4-phenylbenzohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)-4-phenylbenzohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-4-phenyl-benzohydrazide Formula: C21H14N4O4 MolecularWeight: 386.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O4/c26-20(15-8-6-14(7-9-15)13-4-2-1-3-5-13)24-23-19-17-12-16(25(28)29)10-11-18(17)22-21(19)27/h1-12H,(H,24,26)(H,22,23,27)