(cyclohexylideneamino) 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoate

Systemtic Name: (cyclohexylideneamino) 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoate Openeye Name: (cyclohexylideneamino) 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetate CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetic acid (cyclohexylideneamino) ester IUPAC Name: (cyclohexylideneamino) 2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetate Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetic acid (cyclohexylideneamino) ester Formula: C13H18N4O4 MolecularWeight: 294.30642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)ON=C2CCCCC2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)ON=C2CCCCC2)C)[N+](=O)[O-]

InChI

InChI=1S/C13H18N4O4/c1-9-13(17(19)20)10(2)16(14-9)8-12(18)21-15-11-6-4-3-5-7-11/h3-8H2,1-2H3