3-nitro-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: 3-nitro-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: 3-nitro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: 3-nitro-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: 3-nitro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Formula: C19H16N6O4 MolecularWeight: 392.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)N4C=NC=N4)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)N4C=NC=N4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N6O4/c26-18-6-3-9-23(18)15-5-2-1-4-14(15)22-19(27)13-7-8-16(17(10-13)25(28)29)24-12-20-11-21-24/h1-2,4-5,7-8,10-12H,3,6,9H2,(H,22,27)