1-[[4-azanyl-6-[(4-chlorophenyl)amino]-1,3,5-triazin-2-yl]methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[[4-azanyl-6-[(4-chlorophenyl)amino]-1,3,5-triazin-2-yl]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[4-amino-6-(4-chloroanilino)-1,3,5-triazin-2-yl]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[4-amino-6-(4-chloroanilino)-1,3,5-triazin-2-yl]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[4-amino-6-(4-chloroanilino)-1,3,5-triazin-2-yl]methyl]-5-nitropyridin-2-one Traditional Name: 1-[[4-amino-6-(4-chloroanilino)-s-triazin-2-yl]methyl]-5-nitro-2-pyridone Formula: C15H12ClN7O3 MolecularWeight: 373.75388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=NC(=N2)N)CN3C=C(C=CC3=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=NC(=N2)N)CN3C=C(C=CC3=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12ClN7O3/c16-9-1-3-10(4-2-9)18-15-20-12(19-14(17)21-15)8-22-7-11(23(25)26)5-6-13(22)24/h1-7H,8H2,(H3,17,18,19,20,21)