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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1NN=C2C=C(C(=CC2=O)[N+](=O)[O-])Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C1N/N=C/2\C=C(C(=CC2=O)[N+](=O)[O-])Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H12ClN5O4/c1-9-15(16(24)21(20-9)10-5-3-2-4-6-10)19-18-12-7-11(17)13(22(25)26)8-14(12)23/h2-8,15,19H,1H3/b18-12+