2-methyl-N-[2-[2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]ethyl]propanamide

Systemtic Name: 2-methyl-N-[2-[2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]ethyl]propanamide Openeye Name: 2-methyl-N-[2-[[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]ethyl]propanamide CAS Name: 2-methyl-N-[2-[[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]ethyl]propanamide IUPAC Name: 2-methyl-N-[2-[[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]ethyl]propanamide Traditional Name: N-[2-[[2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetyl]amino]ethyl]-2-methyl-propionamide Formula: C16H20N4O6 MolecularWeight: 364.3532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O6/c1-10(2)16(23)18-6-5-17-14(21)8-19-12-7-11(20(24)25)3-4-13(12)26-9-15(19)22/h3-4,7,10H,5-6,8-9H2,1-2H3,(H,17,21)(H,18,23)