5-azanyl-4-(2-nitrophenyl)-1,2-dihydropyrazol-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(NNC2=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(NNC2=O)N)[N+](=O)[O-]

InChI

InChI=1S/C9H8N4O3/c10-8-7(9(14)12-11-8)5-3-1-2-4-6(5)13(15)16/h1-4H,(H4,10,11,12,14)