(2E)-1-methyl-2-[2-(2-nitrophenyl)-2-oxidanylidene-ethylidene]indol-3-one

Systemtic Name: (2E)-1-methyl-2-[2-(2-nitrophenyl)-2-oxidanylidene-ethylidene]indol-3-one Openeye Name: (2E)-1-methyl-2-[2-(2-nitrophenyl)-2-oxo-ethylidene]indolin-3-one CAS Name: (2E)-1-methyl-2-[2-(2-nitrophenyl)-2-oxoethylidene]-3-indolone IUPAC Name: (2E)-1-methyl-2-[2-(2-nitrophenyl)-2-oxoethylidene]indol-3-one Traditional Name: (2E)-2-[2-keto-2-(2-nitrophenyl)ethylidene]-1-methyl-pseudoindoxyl Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C1=CC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN\1C2=CC=CC=C2C(=O)/C1=C\C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O4/c1-18-13-8-4-3-7-12(13)17(21)15(18)10-16(20)11-6-2-5-9-14(11)19(22)23/h2-10H,1H3/b15-10+