7-methyl-2-(4-methylphenyl)-5-(4-nitrophenyl)-4H-1,3,4-benzotriazepine

Systemtic Name: 7-methyl-2-(4-methylphenyl)-5-(4-nitrophenyl)-4H-1,3,4-benzotriazepine Openeye Name: 7-methyl-5-(4-nitrophenyl)-2-(p-tolyl)-4H-1,3,4-benzotriazepine CAS Name: 7-methyl-2-(4-methylphenyl)-5-(4-nitrophenyl)-4H-1,3,4-benzotriazepine IUPAC Name: 7-methyl-2-(4-methylphenyl)-5-(4-nitrophenyl)-4H-1,3,4-benzotriazepine Traditional Name: 7-methyl-5-(4-nitrophenyl)-2-(p-tolyl)-4H-1,3,4-benzotriazepine Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C3C=C(C=CC3=N2)C)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C3C=C(C=CC3=N2)C)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O2/c1-14-3-6-17(7-4-14)22-23-20-12-5-15(2)13-19(20)21(24-25-22)16-8-10-18(11-9-16)26(27)28/h3-13,24H,1-2H3