1-azanyl-4-(3-nitrophenyl)pyrrolo[3,4-c][2]benzazepin-5-one

Systemtic Name: 1-azanyl-4-(3-nitrophenyl)pyrrolo[3,4-c][2]benzazepin-5-one Openeye Name: 1-amino-4-(3-nitrophenyl)pyrrolo[3,4-c][2]benzazepin-5-one CAS Name: 1-amino-4-(3-nitrophenyl)-5-pyrrolo[3,4-c][2]benzazepinone IUPAC Name: 1-amino-4-(3-nitrophenyl)pyrrolo[3,4-c][2]benzazepin-5-one Traditional Name: 1-amino-4-(3-nitrophenyl)pyrrolo[3,4-c][2]benzazepin-5-one Formula: C18H12N4O3 MolecularWeight: 332.31288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=CN=C3N)N(C2=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=CN=C3N)N(C2=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O3/c19-17-15-8-11-4-1-2-7-14(11)18(23)21(16(15)10-20-17)12-5-3-6-13(9-12)22(24)25/h1-10H,(H2,19,20)