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

Systemtic Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-nitro-benzamide Openeye Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-nitro-benzamide CAS Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-nitrobenzamide IUPAC Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-nitrobenzamide Traditional Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-nitro-benzamide Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O3/c1-20-10-17-19-15(20)11-4-2-6-13(8-11)18-16(22)12-5-3-7-14(9-12)21(23)24/h2-10H,1H3,(H,18,22)