5-[(3-nitrophenyl)diazenyl]pyrimidine-2,4,6-triamine

Systemtic Name: 5-[(3-nitrophenyl)diazenyl]pyrimidine-2,4,6-triamine Openeye Name: 5-(3-nitrophenyl)azopyrimidine-2,4,6-triamine CAS Name: 5-(3-nitrophenyl)azopyrimidine-2,4,6-triamine IUPAC Name: 5-[(3-nitrophenyl)diazenyl]pyrimidine-2,4,6-triamine Traditional Name: [2,6-diamino-5-(3-nitrophenyl)azo-pyrimidin-4-yl]amine Formula: C10H10N8O2 MolecularWeight: 274.2388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N=NC2=C(N=C(N=C2N)N)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N=NC2=C(N=C(N=C2N)N)N

InChI

InChI=1S/C10H10N8O2/c11-8-7(9(12)15-10(13)14-8)17-16-5-2-1-3-6(4-5)18(19)20/h1-4H,(H6,11,12,13,14,15)