5-nitro-4-oxidanylidene-6-[(1Z,3Z)-4-phenylbuta-1,3-dienyl]-1H-pyrimidin-2-olate

Systemtic Name: 5-nitro-4-oxidanylidene-6-[(1Z,3Z)-4-phenylbuta-1,3-dienyl]-1H-pyrimidin-2-olate Openeye Name: 5-nitro-4-oxo-6-[(1Z,3Z)-4-phenylbuta-1,3-dienyl]-1H-pyrimidin-2-olate CAS Name: 5-nitro-4-oxo-6-[(1Z,3Z)-4-phenylbuta-1,3-dienyl]-1H-pyrimidin-2-olate IUPAC Name: 5-nitro-4-oxo-6-[(1Z,3Z)-4-phenylbuta-1,3-dienyl]-1H-pyrimidin-2-olate Traditional Name: 4-keto-5-nitro-6-[(1Z,3Z)-4-phenylbuta-1,3-dienyl]-1H-pyrimidin-2-olate Formula: C14H10N3O4- MolecularWeight: 284.2469

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC2=C(C(=O)N=C(N2)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O4/c18-13-12(17(20)21)11(15-14(19)16-13)9-5-4-8-10-6-2-1-3-7-10/h1-9H,(H2,15,16,18,19)/p-1/b8-4-,9-5-