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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NN=C1NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NN=C1NC2=CC=C(C=C2)[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/h1-4H,5H2,(H,10,11)(H,12,14)