2-(5-methyl-3-nitro-pyrazol-1-yl)ethanal

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)ethanal Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)acetaldehyde CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)acetaldehyde IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)acetaldehyde Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)acetaldehyde Formula: C6H7N3O3 MolecularWeight: 169.13808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N3O3/c1-5-4-6(9(11)12)7-8(5)2-3-10/h3-4H,2H2,1H3