2-nitro-4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenolate

Systemtic Name: 2-nitro-4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenolate Openeye Name: 2-nitro-4-[(E)-2-(8-nitro-2-quinolyl)vinyl]phenolate CAS Name: 2-nitro-4-[(E)-2-(8-nitro-2-quinolinyl)ethenyl]phenolate IUPAC Name: 2-nitro-4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenolate Traditional Name: 2-nitro-4-[(E)-2-(8-nitro-2-quinolyl)vinyl]phenolate Formula: C17H10N3O5- MolecularWeight: 336.2784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O5/c21-16-9-5-11(10-15(16)20(24)25)4-7-13-8-6-12-2-1-3-14(19(22)23)17(12)18-13/h1-10,21H/p-1/b7-4+