(6Z)-6-(5-nitro-2-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(5-nitro-2-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(5-nitro-2-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(5-nitro-2-phenyl-1H-pyrimidin-6-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(5-nitro-2-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(5-nitro-2-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C(=C3C=CC=CC3=O)N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(/C(=C/3\C=CC=CC3=O)/N2)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O3/c20-14-9-5-4-8-12(14)15-13(19(21)22)10-17-16(18-15)11-6-2-1-3-7-11/h1-10H,(H,17,18)/b15-12-