N-(5-aminocarbonyl-1,3-dimethyl-pyrazol-4-yl)-2-methoxy-5-nitro-pyridine-3-carboxamide

Systemtic Name: N-(5-aminocarbonyl-1,3-dimethyl-pyrazol-4-yl)-2-methoxy-5-nitro-pyridine-3-carboxamide Openeye Name: N-(5-carbamoyl-1,3-dimethyl-pyrazol-4-yl)-2-methoxy-5-nitro-pyridine-3-carboxamide CAS Name: N-(5-carbamoyl-1,3-dimethyl-4-pyrazolyl)-2-methoxy-5-nitro-3-pyridinecarboxamide IUPAC Name: N-(5-carbamoyl-1,3-dimethylpyrazol-4-yl)-2-methoxy-5-nitropyridine-3-carboxamide Traditional Name: N-(5-carbamoyl-1,3-dimethyl-pyrazol-4-yl)-2-methoxy-5-nitro-nicotinamide Formula: C13H14N6O5 MolecularWeight: 334.28746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1NC(=O)C2=CC(=CN=C2OC)[N+](=O)[O-])C(=O)N)C

Isomeric SMILES

CC1=NN(C(=C1NC(=O)C2=CC(=CN=C2OC)[N+](=O)[O-])C(=O)N)C

InChI

InChI=1S/C13H14N6O5/c1-6-9(10(11(14)20)18(2)17-6)16-12(21)8-4-7(19(22)23)5-15-13(8)24-3/h4-5H,1-3H3,(H2,14,20)(H,16,21)