2,9-dimethyl-N-(4-nitrophenyl)-3-oxidanylidene-4,5-dihydro-1,4-benzoxazepine-5-carboxamide

Systemtic Name: 2,9-dimethyl-N-(4-nitrophenyl)-3-oxidanylidene-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Openeye Name: 2,9-dimethyl-N-(4-nitrophenyl)-3-oxo-4,5-dihydro-1,4-benzoxazepine-5-carboxamide CAS Name: 2,9-dimethyl-N-(4-nitrophenyl)-3-oxo-4,5-dihydro-1,4-benzoxazepine-5-carboxamide IUPAC Name: 2,9-dimethyl-N-(4-nitrophenyl)-3-oxo-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Traditional Name: 3-keto-2,9-dimethyl-N-(4-nitrophenyl)-4,5-dihydro-1,4-benzoxazepine-5-carboxamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC(C2=C(O1)C(=CC=C2)C)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1C(=O)NC(C2=C(O1)C(=CC=C2)C)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c1-10-4-3-5-14-15(20-17(22)11(2)26-16(10)14)18(23)19-12-6-8-13(9-7-12)21(24)25/h3-9,11,15H,1-2H3,(H,19,23)(H,20,22)