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

Systemtic Name: (propan-2-ylideneamino) 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoate Openeye Name: (isopropylideneamino) 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetate CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetic acid (propan-2-ylideneamino) ester IUPAC Name: (propan-2-ylideneamino) 2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetate Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetic acid (isopropylideneamino) ester Formula: C10H14N4O4 MolecularWeight: 254.24256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O4/c1-6(2)12-18-9(15)5-13-8(4)10(14(16)17)7(3)11-13/h5H2,1-4H3