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

Systemtic Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-nitro-benzamide Openeye Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-nitro-benzamide CAS Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-nitrobenzamide IUPAC Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-nitrobenzamide Traditional Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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