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

Systemtic Name: 3-nitro-N-phenyl-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: 3-nitro-N-phenyl-4-(1,2,4-triazol-1-yl)benzamide CAS Name: 3-nitro-N-phenyl-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: 3-nitro-N-phenyl-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: 3-nitro-N-phenyl-4-(1,2,4-triazol-1-yl)benzamide Formula: C15H11N5O3 MolecularWeight: 309.27954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O3/c21-15(18-12-4-2-1-3-5-12)11-6-7-13(14(8-11)20(22)23)19-10-16-9-17-19/h1-10H,(H,18,21)