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

Systemtic Name: (6E)-3-methoxy-6-[2-(3-nitrophenyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-methoxy-6-[2-(3-nitrophenyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-methoxy-6-[2-(3-nitrophenyl)-1H-pyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-methoxy-6-[2-(3-nitrophenyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-methoxy-6-[2-(3-nitrophenyl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2C=CNN2C3=CC(=CC=C3)[N+](=O)[O-])C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C/2\C=CNN2C3=CC(=CC=C3)[N+](=O)[O-])/C=C1

InChI

InChI=1S/C16H13N3O4/c1-23-13-5-6-14(16(20)10-13)15-7-8-17-18(15)11-3-2-4-12(9-11)19(21)22/h2-10,17H,1H3/b15-14+