5-methyl-4-(2-nitrophenyl)pyrazol-3-one

Systemtic Name: 5-methyl-4-(2-nitrophenyl)pyrazol-3-one Openeye Name: 5-methyl-4-(2-nitrophenyl)pyrazol-3-one CAS Name: 5-methyl-4-(2-nitrophenyl)-3-pyrazolone IUPAC Name: 5-methyl-4-(2-nitrophenyl)pyrazol-3-one Traditional Name: 5-methyl-4-(2-nitrophenyl)pyrazol-3-one Formula: C10H7N3O3 MolecularWeight: 217.18088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=N1)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N=N1)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O3/c1-6-9(10(14)12-11-6)7-4-2-3-5-8(7)13(15)16/h2-5H,1H3