3-(3-nitrophenyl)-4H-1,4-benzoxazepin-5-one

Systemtic Name: 3-(3-nitrophenyl)-4H-1,4-benzoxazepin-5-one Openeye Name: 3-(3-nitrophenyl)-4H-1,4-benzoxazepin-5-one CAS Name: 3-(3-nitrophenyl)-4H-1,4-benzoxazepin-5-one IUPAC Name: 3-(3-nitrophenyl)-4H-1,4-benzoxazepin-5-one Traditional Name: 3-(3-nitrophenyl)-4H-1,4-benzoxazepin-5-one Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(=CO2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC(=CO2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O4/c18-15-12-6-1-2-7-14(12)21-9-13(16-15)10-4-3-5-11(8-10)17(19)20/h1-9H,(H,16,18)