1-(4-nitrophenyl)-3-[(3R)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]urea

Systemtic Name: 1-(4-nitrophenyl)-3-[(3R)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]urea Openeye Name: 1-(4-nitrophenyl)-3-[(3R)-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]urea CAS Name: 1-(4-nitrophenyl)-3-[(3R)-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]urea IUPAC Name: 1-(4-nitrophenyl)-3-[(3R)-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]urea Traditional Name: 1-[(3R)-4-keto-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]-3-(4-nitrophenyl)urea Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C2O1)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1[C@H](C(=O)NC2=CC=CC=C2O1)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5/c21-15-13(9-25-14-4-2-1-3-12(14)18-15)19-16(22)17-10-5-7-11(8-6-10)20(23)24/h1-8,13H,9H2,(H,18,21)(H2,17,19,22)/t13-/m1/s1