N-[(1,3-dimethylpyrazol-4-yl)methyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Formula: C11H14N6O4 MolecularWeight: 294.26666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-])C

InChI

InChI=1S/C11H14N6O4/c1-6-7(5-16(2)15-6)4-12-10(18)8-9(17(19)20)11(21-3)14-13-8/h5H,4H2,1-3H3,(H,12,18)(H,13,14)