3-nitro-N-quinolin-5-yl-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: 3-nitro-N-quinolin-5-yl-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: 3-nitro-N-(5-quinolyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: 3-nitro-N-(5-quinolinyl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: 3-nitro-N-quinolin-5-yl-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: 3-nitro-N-(5-quinolyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C18H12N6O3 MolecularWeight: 360.32628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC(=C(C=C3)N4C=NC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC(=C(C=C3)N4C=NC=N4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N6O3/c25-18(22-15-5-1-4-14-13(15)3-2-8-20-14)12-6-7-16(17(9-12)24(26)27)23-11-19-10-21-23/h1-11H,(H,22,25)