2-(3-nitropyrazol-1-yl)ethanal

Systemtic Name: 2-(3-nitropyrazol-1-yl)ethanal Openeye Name: 2-(3-nitropyrazol-1-yl)acetaldehyde CAS Name: 2-(3-nitro-1-pyrazolyl)acetaldehyde IUPAC Name: 2-(3-nitropyrazol-1-yl)acetaldehyde Traditional Name: 2-(3-nitropyrazol-1-yl)acetaldehyde Formula: C5H5N3O3 MolecularWeight: 155.1115

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1[N+](=O)[O-])CC=O

Isomeric SMILES

C1=CN(N=C1[N+](=O)[O-])CC=O

InChI

InChI=1S/C5H5N3O3/c9-4-3-7-2-1-5(6-7)8(10)11/h1-2,4H,3H2