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

Systemtic Name: 2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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