5-[(4-nitrophenyl)amino]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-[(4-nitrophenyl)amino]-1,2-dihydropyrazol-3-one Openeye Name: 5-(4-nitroanilino)-1,2-dihydropyrazol-3-one CAS Name: 5-(4-nitroanilino)-1,2-dihydropyrazol-3-one IUPAC Name: 5-(4-nitroanilino)-1,2-dihydropyrazol-3-one Traditional Name: 5-(4-nitroanilino)-3-pyrazolin-3-one Formula: C9H8N4O3 MolecularWeight: 220.18482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=CC(=O)NN2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC2=CC(=O)NN2)[N+](=O)[O-]

InChI

InChI=1S/C9H8N4O3/c14-9-5-8(11-12-9)10-6-1-3-7(4-2-6)13(15)16/h1-5H,(H3,10,11,12,14)