(3E)-4-(3-nitrophenyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-4-(3-nitrophenyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-4-(3-nitrophenyl)-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3E)-4-(3-nitrophenyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-4-(3-nitrophenyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-4-(3-nitrophenyl)-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C3C(=CC=C2)NC(=O)C3=CC4=CC=CN4

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C\3C(=CC=C2)NC(=O)/C3=C/C4=CC=CN4

InChI

InChI=1S/C19H13N3O3/c23-19-16(11-13-5-3-9-20-13)18-15(7-2-8-17(18)21-19)12-4-1-6-14(10-12)22(24)25/h1-11,20H,(H,21,23)/b16-11+