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

Systemtic Name: 8-ethoxy-2-(4-nitrophenyl)-4-phenyl-1H-1,3,5-benzotriazepine Openeye Name: 8-ethoxy-2-(4-nitrophenyl)-4-phenyl-1H-1,3,5-benzotriazepine CAS Name: 8-ethoxy-2-(4-nitrophenyl)-4-phenyl-1H-1,3,5-benzotriazepine IUPAC Name: 8-ethoxy-2-(4-nitrophenyl)-4-phenyl-1H-1,3,5-benzotriazepine Traditional Name: 8-ethoxy-2-(4-nitrophenyl)-4-phenyl-1H-1,3,5-benzotriazepine Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N=C(N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N=C(N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3/c1-2-29-18-12-13-19-20(14-18)24-22(16-8-10-17(11-9-16)26(27)28)25-21(23-19)15-6-4-3-5-7-15/h3-14H,2H2,1H3,(H,23,24,25)