3-nitro-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide

Systemtic Name: 3-nitro-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide Openeye Name: N-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-3-nitro-benzamide CAS Name: 3-nitro-N-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]benzamide IUPAC Name: N-[(1-benzyl-2-oxoindol-3-ylidene)amino]-3-nitrobenzamide Traditional Name: N-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-3-nitro-benzamide Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C2=O

InChI

InChI=1S/C22H16N4O4/c27-21(16-9-6-10-17(13-16)26(29)30)24-23-20-18-11-4-5-12-19(18)25(22(20)28)14-15-7-2-1-3-8-15/h1-13H,14H2,(H,24,27)