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

Systemtic Name: 1-[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]-5-nitropyridin-2-one Traditional Name: 1-[[4-amino-6-(o-toluidino)-s-triazin-2-yl]methyl]-5-nitro-2-pyridone Formula: C16H15N7O3 MolecularWeight: 353.3354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H15N7O3/c1-10-4-2-3-5-12(10)18-16-20-13(19-15(17)21-16)9-22-8-11(23(25)26)6-7-14(22)24/h2-8H,9H2,1H3,(H3,17,18,19,20,21)