N-[(4-nitrophenyl)methyl]-N,2,7-triphenyl-1,2,5-triazepin-4-amine

Systemtic Name: N-[(4-nitrophenyl)methyl]-N,2,7-triphenyl-1,2,5-triazepin-4-amine Openeye Name: N-[(4-nitrophenyl)methyl]-N,2,7-triphenyl-1,2,5-triazepin-4-amine CAS Name: N-[(4-nitrophenyl)methyl]-N,2,7-triphenyl-1,2,5-triazepin-4-amine IUPAC Name: N-[(4-nitrophenyl)methyl]-N,2,7-triphenyl-1,2,5-triazepin-4-amine Traditional Name: (2,7-diphenyl-1,2,5-triazepin-4-yl)-(4-nitrobenzyl)-phenyl-amine Formula: C29H23N5O2 MolecularWeight: 473.52522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C(N=C2)N(CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C(N=C2)N(CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N5O2/c35-34(36)27-18-16-23(17-19-27)21-32(25-12-6-2-7-13-25)29-22-33(26-14-8-3-9-15-26)31-28(20-30-29)24-10-4-1-5-11-24/h1-20,22H,21H2