2-(2,5-dimethyl-4-nitro-pyrazol-3-yl)-N-methoxy-ethanimine

Systemtic Name: 2-(2,5-dimethyl-4-nitro-pyrazol-3-yl)-N-methoxy-ethanimine Openeye Name: 2-(2,5-dimethyl-4-nitro-pyrazol-3-yl)-N-methoxy-ethanimine CAS Name: 2-(2,5-dimethyl-4-nitro-3-pyrazolyl)-N-methoxyethanimine IUPAC Name: 2-(2,5-dimethyl-4-nitropyrazol-3-yl)-N-methoxyethanimine Traditional Name: (E)-2-(2,5-dimethyl-4-nitro-pyrazol-3-yl)ethylidene-methoxy-amine Formula: C8H12N4O3 MolecularWeight: 212.20588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])CC=NOC)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])C/C=N/OC)C

InChI

InChI=1S/C8H12N4O3/c1-6-8(12(13)14)7(11(2)10-6)4-5-9-15-3/h5H,4H2,1-3H3/b9-5+