5-methyl-4-nitro-1,2-dihydropyrazol-3-one

Systemtic Name: 5-methyl-4-nitro-1,2-dihydropyrazol-3-one Openeye Name: 5-methyl-4-nitro-1,2-dihydropyrazol-3-one CAS Name: 5-methyl-4-nitro-1,2-dihydropyrazol-3-one IUPAC Name: 5-methyl-4-nitro-1,2-dihydropyrazol-3-one Traditional Name: 5-methyl-4-nitro-3-pyrazolin-3-one Formula: C4H5N3O3 MolecularWeight: 143.1008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)NN1)[N+](=O)[O-]

InChI

InChI=1S/C4H5N3O3/c1-2-3(7(9)10)4(8)6-5-2/h1H3,(H2,5,6,8)