6-[(4-nitrophenyl)methyl]pyrido[2,3-b][1,5]benzoxazepin-5-one

Systemtic Name: 6-[(4-nitrophenyl)methyl]pyrido[2,3-b][1,5]benzoxazepin-5-one Openeye Name: 6-[(4-nitrophenyl)methyl]pyrido[2,3-b][1,5]benzoxazepin-5-one CAS Name: 6-[(4-nitrophenyl)methyl]-5-pyrido[2,3-b][1,5]benzoxazepinone IUPAC Name: 6-[(4-nitrophenyl)methyl]pyrido[2,3-b][1,5]benzoxazepin-5-one Traditional Name: 6-(4-nitrobenzyl)pyrido[2,3-b][1,5]benzoxazepin-5-one Formula: C19H13N3O4 MolecularWeight: 347.32422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O4/c23-19-15-4-3-11-20-18(15)26-17-6-2-1-5-16(17)21(19)12-13-7-9-14(10-8-13)22(24)25/h1-11H,12H2