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

Systemtic Name: N-[2-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-nitro-benzamide Openeye Name: N-[2-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-nitro-benzamide CAS Name: N-[2-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-nitrobenzamide IUPAC Name: N-[2-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-nitrobenzamide Traditional Name: N-[2-(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=C2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=NN=C1C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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