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

Systemtic Name: 4-nitro-2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenolate Openeye Name: 4-nitro-2-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenolate CAS Name: 4-nitro-2-[(E)-3-oxo-3-phenylprop-1-enyl]phenolate IUPAC Name: 4-nitro-2-[(E)-3-oxo-3-phenylprop-1-enyl]phenolate Traditional Name: 2-[(E)-3-keto-3-phenyl-prop-1-enyl]-4-nitro-phenolate Formula: C15H10NO4- MolecularWeight: 268.2442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO4/c17-14(11-4-2-1-3-5-11)8-6-12-10-13(16(19)20)7-9-15(12)18/h1-10,18H/p-1/b8-6+