(3Z)-1-methyl-3-[(2-nitrophenyl)methylidene]indol-2-one

Systemtic Name: (3Z)-1-methyl-3-[(2-nitrophenyl)methylidene]indol-2-one Openeye Name: (3Z)-1-methyl-3-[(2-nitrophenyl)methylene]indolin-2-one CAS Name: (3Z)-1-methyl-3-[(2-nitrophenyl)methylidene]-2-indolone IUPAC Name: (3Z)-1-methyl-3-[(2-nitrophenyl)methylidene]indol-2-one Traditional Name: (3Z)-1-methyl-3-(2-nitrobenzylidene)oxindole Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC=CC=C3[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/C3=CC=CC=C3[N+](=O)[O-])/C1=O

InChI

InChI=1S/C16H12N2O3/c1-17-15-9-5-3-7-12(15)13(16(17)19)10-11-6-2-4-8-14(11)18(20)21/h2-10H,1H3/b13-10-