6-[2-(2,4-dinitrophenyl)-4-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[2-(2,4-dinitrophenyl)-4-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-(2,4-dinitrophenyl)-4-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[2-(2,4-dinitrophenyl)-4-methyl-1H-pyrazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-(2,4-dinitrophenyl)-4-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[1-(2,4-dinitrophenyl)-4-methyl-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(NC1=C2C=CC=CC2=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CN(NC1=C2C=CC=CC2=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O5/c1-10-9-18(17-16(10)12-4-2-3-5-15(12)21)13-7-6-11(19(22)23)8-14(13)20(24)25/h2-9,17H,1H3