2-azanyl-6-(4-nitrophenyl)-1H-1,3,5-triazin-4-one

Systemtic Name: 2-azanyl-6-(4-nitrophenyl)-1H-1,3,5-triazin-4-one Openeye Name: 2-amino-6-(4-nitrophenyl)-1H-1,3,5-triazin-4-one CAS Name: 2-amino-6-(4-nitrophenyl)-1H-1,3,5-triazin-4-one IUPAC Name: 2-amino-6-(4-nitrophenyl)-1H-1,3,5-triazin-4-one Traditional Name: 2-amino-6-(4-nitrophenyl)-1H-s-triazin-4-one Formula: C9H7N5O3 MolecularWeight: 233.18358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=O)N=C(N2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=O)N=C(N2)N)[N+](=O)[O-]

InChI

InChI=1S/C9H7N5O3/c10-8-11-7(12-9(15)13-8)5-1-3-6(4-2-5)14(16)17/h1-4H,(H3,10,11,12,13,15)