N-[2-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]-4-nitro-benzamide

Systemtic Name: N-[2-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]-4-nitro-benzamide Openeye Name: N-[2-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]-4-nitro-benzamide CAS Name: N-[2-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]-4-nitrobenzamide IUPAC Name: N-[2-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]-4-nitrobenzamide Traditional Name: N-[2-(5-methyl-1H-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:

CC1=NC(=NN1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NN1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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