2-ethoxy-6-nitro-4-[(1S)-3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinolin-1-yl]phenolate

Systemtic Name: 2-ethoxy-6-nitro-4-[(1S)-3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinolin-1-yl]phenolate Openeye Name: 2-ethoxy-6-nitro-4-[(1S)-3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl]phenolate CAS Name: 2-ethoxy-6-nitro-4-[(1S)-3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl]phenolate IUPAC Name: 2-ethoxy-6-nitro-4-[(1S)-3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl]phenolate Traditional Name: 2-ethoxy-4-[(1S)-3-keto-2,4-dihydro-1H-benzo[f]quinolin-1-yl]-6-nitro-phenolate Formula: C21H17N2O5- MolecularWeight: 377.37008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C2CC(=O)NC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])[C@@H]2CC(=O)NC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2O5/c1-2-28-18-10-13(9-17(21(18)25)23(26)27)15-11-19(24)22-16-8-7-12-5-3-4-6-14(12)20(15)16/h3-10,15,25H,2,11H2,1H3,(H,22,24)/p-1/t15-/m0/s1