N-(2-methoxyphenyl)-4-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[(5-nitro-2-oxo-indol-3-yl)amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[(5-nitro-2-oxo-3-indolyl)amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[(5-nitro-2-oxoindol-3-yl)amino]benzamide Traditional Name: 4-[(2-keto-5-nitro-indol-3-yl)amino]-N-(2-methoxyphenyl)benzamide Formula: C22H16N4O5 MolecularWeight: 416.38624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O5/c1-31-19-5-3-2-4-18(19)25-21(27)13-6-8-14(9-7-13)23-20-16-12-15(26(29)30)10-11-17(16)24-22(20)28/h2-12H,1H3,(H,25,27)(H,23,24,28)