6-[2-[[(2-nitrophenyl)amino]diazenyl]phenyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[2-[[(2-nitrophenyl)amino]diazenyl]phenyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[2-(2-nitroanilino)azophenyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[2-(2-nitroanilino)azophenyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[2-[(2-nitroanilino)diazenyl]phenyl]-1,3,5-triazine-2,4-diamine Traditional Name: [2-(4,6-diamino-s-triazin-2-yl)phenyl]azo-(2-nitrophenyl)amine Formula: C15H13N9O2 MolecularWeight: 351.32282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NC(=N2)N)N)N=NNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NC(=N2)N)N)N=NNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H13N9O2/c16-14-18-13(19-15(17)20-14)9-5-1-2-6-10(9)21-23-22-11-7-3-4-8-12(11)24(25)26/h1-8H,(H,21,22)(H4,16,17,18,19,20)