2-(3-methoxy-5-methyl-4-nitro-pyrazol-1-yl)ethanamine

Systemtic Name: 2-(3-methoxy-5-methyl-4-nitro-pyrazol-1-yl)ethanamine Openeye Name: 2-(3-methoxy-5-methyl-4-nitro-pyrazol-1-yl)ethanamine CAS Name: 2-(3-methoxy-5-methyl-4-nitro-1-pyrazolyl)ethanamine IUPAC Name: 2-(3-methoxy-5-methyl-4-nitropyrazol-1-yl)ethanamine Traditional Name: 2-(3-methoxy-5-methyl-4-nitro-pyrazol-1-yl)ethylamine Formula: C7H12N4O3 MolecularWeight: 200.19518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCN)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCN)OC)[N+](=O)[O-]

InChI

InChI=1S/C7H12N4O3/c1-5-6(11(12)13)7(14-2)9-10(5)4-3-8/h3-4,8H2,1-2H3