N-(2-methyl-4-nitro-phenyl)-2-(2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl)ethanamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-2-(2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl)ethanamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-2-(2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)acetamide CAS Name: N-(2-methyl-4-nitrophenyl)-2-(2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)acetamide IUPAC Name: N-(2-methyl-4-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-(2-methyl-4-nitro-phenyl)acetamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC2C(=O)OC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC2C(=O)OC3=CC=CC=C3N2

InChI

InChI=1S/C17H15N3O5/c1-10-8-11(20(23)24)6-7-12(10)19-16(21)9-14-17(22)25-15-5-3-2-4-13(15)18-14/h2-8,14,18H,9H2,1H3,(H,19,21)