2-(2-chlorophenyl)-5-methyl-4-[2-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1H-pyrazol-3-one

Systemtic Name: 2-(2-chlorophenyl)-5-methyl-4-[2-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1H-pyrazol-3-one Openeye Name: 2-(2-chlorophenyl)-5-methyl-4-[2-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-1H-pyrazol-3-one CAS Name: 2-(2-chlorophenyl)-5-methyl-4-[2-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-1H-pyrazol-3-one IUPAC Name: 2-(2-chlorophenyl)-5-methyl-4-[2-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1H-pyrazol-3-one Traditional Name: 2-(2-chlorophenyl)-4-[N'-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)hydrazino]-5-methyl-3-pyrazolin-3-one Formula: C16H12ClN5O4 MolecularWeight: 373.75058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2Cl)NN=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2Cl)NN=C3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN5O4/c1-9-15(16(24)21(20-9)13-5-3-2-4-11(13)17)19-18-12-8-10(22(25)26)6-7-14(12)23/h2-8,19-20H,1H3