2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-nitrophenyl)acetamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCCN2CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCCN2CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c1-12(22)13-2-7-17-16(10-13)20(8-9-26-17)11-18(23)19-14-3-5-15(6-4-14)21(24)25/h2-7,10H,8-9,11H2,1H3,(H,19,23)