N-[2-(4-methylphenyl)benzotriazol-5-yl]-3-nitro-benzamide

Systemtic Name: N-[2-(4-methylphenyl)benzotriazol-5-yl]-3-nitro-benzamide Openeye Name: 3-nitro-N-[2-(p-tolyl)benzotriazol-5-yl]benzamide CAS Name: N-[2-(4-methylphenyl)-5-benzotriazolyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-methylphenyl)benzotriazol-5-yl]-3-nitrobenzamide Traditional Name: 3-nitro-N-[2-(p-tolyl)benzotriazol-5-yl]benzamide Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O3/c1-13-5-8-16(9-6-13)24-22-18-10-7-15(12-19(18)23-24)21-20(26)14-3-2-4-17(11-14)25(27)28/h2-12H,1H3,(H,21,26)