(3E)-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethylidene]-1H-indol-2-one Openeye Name: (3E)-3-[2-(4-nitrophenyl)-2-oxo-ethylidene]indolin-2-one CAS Name: (3E)-3-[2-(4-nitrophenyl)-2-oxoethylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[2-(4-nitrophenyl)-2-oxoethylidene]-1H-indol-2-one Traditional Name: (3E)-3-[2-keto-2-(4-nitrophenyl)ethylidene]oxindole Formula: C16H10N2O4 MolecularWeight: 294.2616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C(=O)C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)N2

InChI

InChI=1S/C16H10N2O4/c19-15(10-5-7-11(8-6-10)18(21)22)9-13-12-3-1-2-4-14(12)17-16(13)20/h1-9H,(H,17,20)/b13-9+