N-[[1-[(3-nitrophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-ethanamide

Systemtic Name: N-[[1-[(3-nitrophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-ethanamide Openeye Name: N-[[1-[(3-nitrophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-acetamide CAS Name: N-[[1-[(3-nitrophenyl)methyl]-2-oxo-3-indolylidene]amino]-2-phenoxyacetamide IUPAC Name: N-[[1-[(3-nitrophenyl)methyl]-2-oxoindol-3-ylidene]amino]-2-phenoxyacetamide Traditional Name: N-[[2-keto-1-(3-nitrobenzyl)indolin-3-ylidene]amino]-2-phenoxy-acetamide Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O5/c28-21(15-32-18-9-2-1-3-10-18)24-25-22-19-11-4-5-12-20(19)26(23(22)29)14-16-7-6-8-17(13-16)27(30)31/h1-13H,14-15H2,(H,24,28)