2-nitro-4-[(E)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]phenolate

Systemtic Name: 2-nitro-4-[(E)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]phenolate Openeye Name: 2-nitro-4-[(E)-3-oxo-3-(3-pyridyl)prop-1-enyl]phenolate CAS Name: 2-nitro-4-[(E)-3-oxo-3-(3-pyridinyl)prop-1-enyl]phenolate IUPAC Name: 2-nitro-4-[(E)-3-oxo-3-pyridin-3-ylprop-1-enyl]phenolate Traditional Name: 4-[(E)-3-keto-3-(3-pyridyl)prop-1-enyl]-2-nitro-phenolate Formula: C14H9N2O4- MolecularWeight: 269.23226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)C=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O4/c17-13(11-2-1-7-15-9-11)5-3-10-4-6-14(18)12(8-10)16(19)20/h1-9,18H/p-1/b5-3+