2-chloranyl-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]-4,6-dimethyl-5-nitro-pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]-4,6-dimethyl-5-nitro-pyridine-3-carboxamide Openeye Name: 2-chloro-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]-4,6-dimethyl-5-nitro-pyridine-3-carboxamide CAS Name: 2-chloro-N-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]-4,6-dimethyl-5-nitro-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]-4,6-dimethyl-5-nitropyridine-3-carboxamide Traditional Name: 2-chloro-N-[(4-methoxy-6-methyl-s-triazin-2-yl)carbamoyl]-4,6-dimethyl-5-nitro-nicotinamide Formula: C14H14ClN7O5 MolecularWeight: 395.75786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1[N+](=O)[O-])C)Cl)C(=O)NC(=O)NC2=NC(=NC(=N2)C)OC

Isomeric SMILES

CC1=C(C(=NC(=C1[N+](=O)[O-])C)Cl)C(=O)NC(=O)NC2=NC(=NC(=N2)C)OC

InChI

InChI=1S/C14H14ClN7O5/c1-5-8(10(15)16-6(2)9(5)22(25)26)11(23)19-13(24)20-12-17-7(3)18-14(21-12)27-4/h1-4H3,(H2,17,18,19,20,21,23,24)