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

Systemtic Name: methyl 2-(7-chloranyl-3-nitro-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C12H11ClN2O5 MolecularWeight: 298.67914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O5/c1-20-10(16)5-8-7-3-2-6(13)4-9(7)14-12(17)11(8)15(18)19/h2-4,8,11H,5H2,1H3,(H,14,17)