(3Z)-1-methyl-3-[(E)-3-(2-nitrophenyl)prop-2-enylidene]indol-2-one

Systemtic Name: (3Z)-1-methyl-3-[(E)-3-(2-nitrophenyl)prop-2-enylidene]indol-2-one Openeye Name: (3Z)-1-methyl-3-[(E)-3-(2-nitrophenyl)prop-2-enylidene]indolin-2-one CAS Name: (3Z)-1-methyl-3-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-2-indolone IUPAC Name: (3Z)-1-methyl-3-[(E)-3-(2-nitrophenyl)prop-2-enylidene]indol-2-one Traditional Name: (3Z)-1-methyl-3-[(E)-3-(2-nitrophenyl)prop-2-enylidene]oxindole Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O3/c1-19-17-12-5-3-9-14(17)15(18(19)21)10-6-8-13-7-2-4-11-16(13)20(22)23/h2-12H,1H3/b8-6+,15-10-