1-(4-nitrophenyl)-N,6-diphenyl-1,2,4-triazepin-3-amine

Systemtic Name: 1-(4-nitrophenyl)-N,6-diphenyl-1,2,4-triazepin-3-amine Openeye Name: 1-(4-nitrophenyl)-N,6-diphenyl-1,2,4-triazepin-3-amine CAS Name: 1-(4-nitrophenyl)-N,6-diphenyl-1,2,4-triazepin-3-amine IUPAC Name: 1-(4-nitrophenyl)-N,6-diphenyl-1,2,4-triazepin-3-amine Traditional Name: [1-(4-nitrophenyl)-6-phenyl-1,2,4-triazepin-3-yl]-phenyl-amine Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(N=C(N=C2)NC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(N=C(N=C2)NC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O2/c28-27(29)21-13-11-20(12-14-21)26-16-18(17-7-3-1-4-8-17)15-23-22(25-26)24-19-9-5-2-6-10-19/h1-16H,(H,24,25)