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

Systemtic Name: 2-nitro-4-[(E)-3-oxidanylidene-2-(3-oxidanylidene-4H-quinoxalin-2-yl)-3-phenyl-prop-1-enyl]phenolate Openeye Name: 2-nitro-4-[(E)-3-oxo-2-(3-oxo-4H-quinoxalin-2-yl)-3-phenyl-prop-1-enyl]phenolate CAS Name: 2-nitro-4-[(E)-3-oxo-2-(3-oxo-4H-quinoxalin-2-yl)-3-phenylprop-1-enyl]phenolate IUPAC Name: 2-nitro-4-[(E)-3-oxo-2-(3-oxo-4H-quinoxalin-2-yl)-3-phenylprop-1-enyl]phenolate Traditional Name: 4-[(E)-3-keto-2-(3-keto-4H-quinoxalin-2-yl)-3-phenyl-prop-1-enyl]-2-nitro-phenolate Formula: C23H14N3O5- MolecularWeight: 412.37436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-])C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CC(=C(C=C2)[O-])[N+](=O)[O-])/C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H15N3O5/c27-20-11-10-14(13-19(20)26(30)31)12-16(22(28)15-6-2-1-3-7-15)21-23(29)25-18-9-5-4-8-17(18)24-21/h1-13,27H,(H,25,29)/p-1/b16-12+