N-[(2-methylpyrazol-3-yl)methyl]-2-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[(2-methylpyrazol-3-yl)methyl]-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[(2-methylpyrazol-3-yl)methyl]-2-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[(2-methyl-3-pyrazolyl)methyl]-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(2-methylpyrazol-3-yl)methyl]-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[(2-methylpyrazol-3-yl)methyl]-2-(4-nitropyrazol-1-yl)propionamide Formula: C11H14N6O3 MolecularWeight: 278.26726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=NN1C)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NCC1=CC=NN1C)N2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N6O3/c1-8(16-7-10(6-14-16)17(19)20)11(18)12-5-9-3-4-13-15(9)2/h3-4,6-8H,5H2,1-2H3,(H,12,18)