ethyl 2-(4-nitrophenyl)-5-[(4-nitrophenyl)iminomethyl]-4,6-diphenyl-1,2,3-triazine-5-carboxylate

Systemtic Name: ethyl 2-(4-nitrophenyl)-5-[(4-nitrophenyl)iminomethyl]-4,6-diphenyl-1,2,3-triazine-5-carboxylate Openeye Name: ethyl 2-(4-nitrophenyl)-5-[(4-nitrophenyl)iminomethyl]-4,6-diphenyl-triazine-5-carboxylate CAS Name: 2-(4-nitrophenyl)-5-[(4-nitrophenyl)iminomethyl]-4,6-diphenyl-5-triazinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-nitrophenyl)-5-[(4-nitrophenyl)iminomethyl]-4,6-diphenyltriazine-5-carboxylate Traditional Name: 2-(4-nitrophenyl)-5-[(4-nitrophenyl)iminomethyl]-4,6-diphenyl-triazine-5-carboxylic acid ethyl ester Formula: C31H24N6O6 MolecularWeight: 576.55886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(=NN(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C=NC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1(C(=NN(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C=NC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C31H24N6O6/c1-2-43-30(38)31(21-32-24-13-15-26(16-14-24)36(39)40)28(22-9-5-3-6-10-22)33-35(25-17-19-27(20-18-25)37(41)42)34-29(31)23-11-7-4-8-12-23/h3-21H,2H2,1H3