(3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-4-phenyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-4-phenyl-1H-indol-2-one Openeye Name: (3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-5-nitro-4-phenyl-indolin-2-one CAS Name: (3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-4-phenyl-1H-indol-2-one IUPAC Name: (3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-4-phenyl-1H-indol-2-one Traditional Name: (3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-5-nitro-4-phenyl-oxindole Formula: C20H15N3O4 MolecularWeight: 361.3508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC(=C3C4=CC=CC=C4)[N+](=O)[O-])NC2=O

Isomeric SMILES

COC1=C(NC=C1)/C=C\2/C3=C(C=CC(=C3C4=CC=CC=C4)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C20H15N3O4/c1-27-17-9-10-21-15(17)11-13-19-14(22-20(13)24)7-8-16(23(25)26)18(19)12-5-3-2-4-6-12/h2-11,21H,1H3,(H,22,24)/b13-11-