8-[(4-nitrophenyl)methylideneamino]-5H-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 8-[(4-nitrophenyl)methylideneamino]-5H-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 8-[(4-nitrophenyl)methyleneamino]-5H-benzo[b][1,4]benzoxazepin-6-one CAS Name: 8-[(4-nitrophenyl)methylideneamino]-5H-benzo[b][1,4]benzoxazepin-6-one IUPAC Name: 8-[(4-nitrophenyl)methylideneamino]-5H-benzo[b][1,4]benzoxazepin-6-one Traditional Name: 8-[(4-nitrobenzylidene)amino]-5H-benzo[b][1,4]benzoxazepin-6-one Formula: C20H13N3O4 MolecularWeight: 359.33492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O4/c24-20-16-11-14(21-12-13-5-8-15(9-6-13)23(25)26)7-10-18(16)27-19-4-2-1-3-17(19)22-20/h1-12H,(H,22,24)