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

Systemtic Name: 1-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-5-nitropyridin-2-one Traditional Name: 1-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl]-5-nitro-2-pyridone Formula: C11H13N7O3 MolecularWeight: 291.26602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C11H13N7O3/c1-16(2)11-14-8(13-10(12)15-11)6-17-5-7(18(20)21)3-4-9(17)19/h3-5H,6H2,1-2H3,(H2,12,13,14,15)