(3E)-3-(dimethylaminomethylidene)-1-(4-nitrophenyl)indol-2-one

Systemtic Name: (3E)-3-(dimethylaminomethylidene)-1-(4-nitrophenyl)indol-2-one Openeye Name: (3E)-3-(dimethylaminomethylene)-1-(4-nitrophenyl)indolin-2-one CAS Name: (3E)-3-(dimethylaminomethylidene)-1-(4-nitrophenyl)-2-indolone IUPAC Name: (3E)-3-(dimethylaminomethylidene)-1-(4-nitrophenyl)indol-2-one Traditional Name: (3E)-3-(dimethylaminomethylene)-1-(4-nitrophenyl)oxindole Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1C2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)/C=C/1\C2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3/c1-18(2)11-15-14-5-3-4-6-16(14)19(17(15)21)12-7-9-13(10-8-12)20(22)23/h3-11H,1-2H3/b15-11+