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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanal Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetaldehyde CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetaldehyde IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetaldehyde Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetaldehyde Formula: C7H9N3O3 MolecularWeight: 183.16466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O3/c1-5-7(10(12)13)6(2)9(8-5)3-4-11/h4H,3H2,1-2H3