(3Z)-1-ethanoyl-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethylidene]indol-2-one

Systemtic Name: (3Z)-1-ethanoyl-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethylidene]indol-2-one Openeye Name: (3Z)-1-acetyl-3-[2-(4-nitrophenyl)-2-oxo-ethylidene]indolin-2-one CAS Name: (3Z)-1-acetyl-3-[2-(4-nitrophenyl)-2-oxoethylidene]-2-indolone IUPAC Name: (3Z)-1-acetyl-3-[2-(4-nitrophenyl)-2-oxoethylidene]indol-2-one Traditional Name: (3Z)-1-acetyl-3-[2-keto-2-(4-nitrophenyl)ethylidene]oxindole Formula: C18H12N2O5 MolecularWeight: 336.29828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=C/C(=O)C3=CC=C(C=C3)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C18H12N2O5/c1-11(21)19-16-5-3-2-4-14(16)15(18(19)23)10-17(22)12-6-8-13(9-7-12)20(24)25/h2-10H,1H3/b15-10-