N-methyl-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide

Systemtic Name: N-methyl-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-methyl-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide IUPAC Name: N-methyl-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)-N-methyl-acetamide Formula: C16H20N4O6 MolecularWeight: 364.3532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)CN1C(=O)COC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)CN1C(=O)COC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O6/c1-10(2)17-14(21)7-18(3)15(22)8-19-12-6-11(20(24)25)4-5-13(12)26-9-16(19)23/h4-6,10H,7-9H2,1-3H3,(H,17,21)