methyl 3-(6-nitro-2-oxidanylidene-3,4-dihydroquinolin-1-yl)propanoate

Systemtic Name: methyl 3-(6-nitro-2-oxidanylidene-3,4-dihydroquinolin-1-yl)propanoate Openeye Name: methyl 3-(6-nitro-2-oxo-3,4-dihydroquinolin-1-yl)propanoate CAS Name: 3-(6-nitro-2-oxo-3,4-dihydroquinolin-1-yl)propanoic acid methyl ester IUPAC Name: methyl 3-(6-nitro-2-oxo-3,4-dihydroquinolin-1-yl)propanoate Traditional Name: 3-(2-keto-6-nitro-3,4-dihydroquinolin-1-yl)propionic acid methyl ester Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCN1C(=O)CCC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CCN1C(=O)CCC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O5/c1-20-13(17)6-7-14-11-4-3-10(15(18)19)8-9(11)2-5-12(14)16/h3-4,8H,2,5-7H2,1H3