N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine

Systemtic Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine Openeye Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine CAS Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine IUPAC Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine Traditional Name: (5,6-diphenyl-1,2,4-triazin-3-yl)-[(Z)-1-(3-nitrophenyl)ethylideneamino]amine Formula: C23H18N6O2 MolecularWeight: 410.42802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=C(N=N1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC1=NC(=C(N=N1)C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N6O2/c1-16(19-13-8-14-20(15-19)29(30)31)25-27-23-24-21(17-9-4-2-5-10-17)22(26-28-23)18-11-6-3-7-12-18/h2-15H,1H3,(H,24,27,28)/b25-16-