8-methyl-2-(4-nitrophenyl)-4-phenyl-1H-1,3,5-benzotriazepine

Systemtic Name: 8-methyl-2-(4-nitrophenyl)-4-phenyl-1H-1,3,5-benzotriazepine Openeye Name: 8-methyl-2-(4-nitrophenyl)-4-phenyl-1H-1,3,5-benzotriazepine CAS Name: 8-methyl-2-(4-nitrophenyl)-4-phenyl-1H-1,3,5-benzotriazepine IUPAC Name: 8-methyl-2-(4-nitrophenyl)-4-phenyl-1H-1,3,5-benzotriazepine Traditional Name: 8-methyl-2-(4-nitrophenyl)-4-phenyl-1H-1,3,5-benzotriazepine Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C(N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C(N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O2/c1-14-7-12-18-19(13-14)23-21(16-8-10-17(11-9-16)25(26)27)24-20(22-18)15-5-3-2-4-6-15/h2-13H,1H3,(H,22,23,24)