1-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 1-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl]-2-keto-5-nitro-nicotinamide Formula: C12H14N8O4 MolecularWeight: 334.29076

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C12H14N8O4/c1-18(2)12-16-8(15-11(14)17-12)5-19-4-6(20(23)24)3-7(9(13)21)10(19)22/h3-4H,5H2,1-2H3,(H2,13,21)(H2,14,15,16,17)