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

Systemtic Name: 2-[2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]acetamide CAS Name: 2-[[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetyl]amino]acetamide Formula: C15H18N4O6 MolecularWeight: 350.32662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O6/c1-9(2)17-13(20)6-16-14(21)7-18-11-5-10(19(23)24)3-4-12(11)25-8-15(18)22/h3-5,9H,6-8H2,1-2H3,(H,16,21)(H,17,20)