(6Z)-3-methoxy-6-[2-(4-nitrophenyl)-4-pyridin-2-yl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-methoxy-6-[2-(4-nitrophenyl)-4-pyridin-2-yl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methoxy-6-[2-(4-nitrophenyl)-4-(2-pyridyl)-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methoxy-6-[2-(4-nitrophenyl)-4-(2-pyridinyl)-1H-pyrazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methoxy-6-[2-(4-nitrophenyl)-4-pyridin-2-yl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methoxy-6-[1-(4-nitrophenyl)-4-(2-pyridyl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2C(=CN(N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=N4)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C\2/C(=CN(N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=N4)/C=C1

InChI

InChI=1S/C21H16N4O4/c1-29-16-9-10-17(20(26)12-16)21-18(19-4-2-3-11-22-19)13-24(23-21)14-5-7-15(8-6-14)25(27)28/h2-13,23H,1H3/b21-17-