ethyl 2-(7-chloranyl-3-nitro-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)ethanoate

Systemtic Name: ethyl 2-(7-chloranyl-3-nitro-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)ethanoate Openeye Name: ethyl 2-(7-chloro-3-nitro-2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetate CAS Name: 2-(7-chloro-3-nitro-2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(7-chloro-3-nitro-2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetate Traditional Name: 2-(7-chloro-2-keto-3-nitro-3,4-dihydro-1H-quinolin-4-yl)acetic acid ethyl ester Formula: C13H13ClN2O5 MolecularWeight: 312.70572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(C(=O)NC2=C1C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC1C(C(=O)NC2=C1C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H13ClN2O5/c1-2-21-11(17)6-9-8-4-3-7(14)5-10(8)15-13(18)12(9)16(19)20/h3-5,9,12H,2,6H2,1H3,(H,15,18)