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

Systemtic Name: 2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C19H16N4O6 MolecularWeight: 396.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C19H16N4O6/c24-17(20-12-3-5-13(6-4-12)21-9-1-2-18(21)25)11-22-15-8-7-14(23(27)28)10-16(15)29-19(22)26/h3-8,10H,1-2,9,11H2,(H,20,24)