(6E)-4-chloranyl-3-methyl-6-[2-(3-nitrophenyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-chloranyl-3-methyl-6-[2-(3-nitrophenyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-chloro-3-methyl-6-[2-(3-nitrophenyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-chloro-3-methyl-6-[2-(3-nitrophenyl)-1H-pyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-chloro-3-methyl-6-[2-(3-nitrophenyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-chloro-3-methyl-6-[2-(3-nitrophenyl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2C=CNN2C3=CC(=CC=C3)[N+](=O)[O-])C=C1Cl

Isomeric SMILES

CC1=CC(=O)/C(=C/2\C=CNN2C3=CC(=CC=C3)[N+](=O)[O-])/C=C1Cl

InChI

InChI=1S/C16H12ClN3O3/c1-10-7-16(21)13(9-14(10)17)15-5-6-18-19(15)11-3-2-4-12(8-11)20(22)23/h2-9,18H,1H3/b15-13+