8-methyl-4-(4-nitrophenyl)-4,5-dihydro-3H-1,5-benzoxazepin-2-one

Systemtic Name: 8-methyl-4-(4-nitrophenyl)-4,5-dihydro-3H-1,5-benzoxazepin-2-one Openeye Name: 8-methyl-4-(4-nitrophenyl)-4,5-dihydro-3H-1,5-benzoxazepin-2-one CAS Name: 8-methyl-4-(4-nitrophenyl)-4,5-dihydro-3H-1,5-benzoxazepin-2-one IUPAC Name: 8-methyl-4-(4-nitrophenyl)-4,5-dihydro-3H-1,5-benzoxazepin-2-one Traditional Name: 8-methyl-4-(4-nitrophenyl)-4,5-dihydro-3H-1,5-benzoxazepin-2-one Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(CC(=O)O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC(CC(=O)O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O4/c1-10-2-7-13-15(8-10)22-16(19)9-14(17-13)11-3-5-12(6-4-11)18(20)21/h2-8,14,17H,9H2,1H3