2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]ethanamide

Systemtic Name: 2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]ethanamide Openeye Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide CAS Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide Traditional Name: 2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)-N-[3-[(2-ketopyrrolidino)methyl]phenyl]acetamide Formula: C21H20N4O6 MolecularWeight: 424.4067

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O6/c26-19(22-15-4-1-3-14(9-15)11-23-8-2-5-20(23)27)12-24-17-10-16(25(29)30)6-7-18(17)31-13-21(24)28/h1,3-4,6-7,9-10H,2,5,8,11-13H2,(H,22,26)