6-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(3-nitrophenyl)-s-triazin-2-yl]amine Formula: C9H8N6O2 MolecularWeight: 232.19882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N6O2/c10-8-12-7(13-9(11)14-8)5-2-1-3-6(4-5)15(16)17/h1-4H,(H4,10,11,12,13,14)