4-chloranyl-2-nitro-6-[(E)-2-(4-oxidanylidene-1H-quinolin-2-yl)ethenyl]phenolate

Systemtic Name: 4-chloranyl-2-nitro-6-[(E)-2-(4-oxidanylidene-1H-quinolin-2-yl)ethenyl]phenolate Openeye Name: 4-chloro-2-nitro-6-[(E)-2-(4-oxo-1H-quinolin-2-yl)vinyl]phenolate CAS Name: 4-chloro-2-nitro-6-[(E)-2-(4-oxo-1H-quinolin-2-yl)ethenyl]phenolate IUPAC Name: 4-chloro-2-nitro-6-[(E)-2-(4-oxo-1H-quinolin-2-yl)ethenyl]phenolate Traditional Name: 4-chloro-2-[(E)-2-(4-keto-1H-quinolin-2-yl)vinyl]-6-nitro-phenolate Formula: C17H10ClN2O4- MolecularWeight: 341.7253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)C=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)/C=C/C3=CC(=CC(=C3[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C17H11ClN2O4/c18-11-7-10(17(22)15(8-11)20(23)24)5-6-12-9-16(21)13-3-1-2-4-14(13)19-12/h1-9,22H,(H,19,21)/p-1/b6-5+