N-[(E)-[1-[(3-nitrophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]benzamide

Systemtic Name: N-[(E)-[1-[(3-nitrophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: N-[(E)-[1-[(3-nitrophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: N-[(E)-[1-[(3-nitrophenyl)methyl]-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: N-[(E)-[1-[(3-nitrophenyl)methyl]-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: N-[(E)-[2-keto-1-(3-nitrobenzyl)indolin-3-ylidene]amino]benzamide Formula: C22H16N4O4 MolecularWeight: 400.38684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O4/c27-21(16-8-2-1-3-9-16)24-23-20-18-11-4-5-12-19(18)25(22(20)28)14-15-7-6-10-17(13-15)26(29)30/h1-13H,14H2,(H,24,27)/b23-20+