4-azanyl-5-oxidanylidene-1,2-dihydropyrazole-3-carbaldehyde

Systemtic Name: 4-azanyl-5-oxidanylidene-1,2-dihydropyrazole-3-carbaldehyde Openeye Name: 4-amino-5-oxo-1,2-dihydropyrazole-3-carbaldehyde CAS Name: 4-amino-5-oxo-1,2-dihydropyrazole-3-carboxaldehyde IUPAC Name: 4-amino-5-oxo-1,2-dihydropyrazole-3-carbaldehyde Traditional Name: 4-amino-5-keto-3-pyrazoline-3-carbaldehyde Formula: C4H5N3O2 MolecularWeight: 127.1014

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Descriptors Computed from Structure

Canonical SMILES:

C(=O)C1=C(C(=O)NN1)N

Isomeric SMILES

C(=O)C1=C(C(=O)NN1)N

InChI

InChI=1S/C4H5N3O2/c5-3-2(1-8)6-7-4(3)9/h1H,5H2,(H2,6,7,9)