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

Systemtic Name: N-(3-nitrophenyl)-2-(2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl)ethanamide Openeye Name: N-(3-nitrophenyl)-2-(2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)acetamide CAS Name: N-(3-nitrophenyl)-2-(2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)acetamide IUPAC Name: N-(3-nitrophenyl)-2-(2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)acetamide Traditional Name: 2-(2-keto-3,4-dihydro-1,4-benzoxazin-3-yl)-N-(3-nitrophenyl)acetamide Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(C(=O)O2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(C(=O)O2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5/c20-15(17-10-4-3-5-11(8-10)19(22)23)9-13-16(21)24-14-7-2-1-6-12(14)18-13/h1-8,13,18H,9H2,(H,17,20)