4-[(4-chloranyl-2-nitro-phenyl)diazenyl]-3-methyl-1,4-dihydropyrazol-5-one

Systemtic Name: 4-[(4-chloranyl-2-nitro-phenyl)diazenyl]-3-methyl-1,4-dihydropyrazol-5-one Openeye Name: 4-(4-chloro-2-nitro-phenyl)azo-3-methyl-1,4-dihydropyrazol-5-one CAS Name: 4-(4-chloro-2-nitrophenyl)azo-3-methyl-1,4-dihydropyrazol-5-one IUPAC Name: 4-[(4-chloro-2-nitrophenyl)diazenyl]-3-methyl-1,4-dihydropyrazol-5-one Traditional Name: 4-(4-chloro-2-nitro-phenyl)azo-5-methyl-2-pyrazolin-3-one Formula: C10H8ClN5O3 MolecularWeight: 281.65522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NNC(=O)C1N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H8ClN5O3/c1-5-9(10(17)15-12-5)14-13-7-3-2-6(11)4-8(7)16(18)19/h2-4,9H,1H3,(H,15,17)