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

Systemtic Name: methyl 2-(6-nitro-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanoate Openeye Name: methyl 2-(6-nitro-2-oxo-3,4-dihydroquinolin-1-yl)acetate CAS Name: 2-(6-nitro-2-oxo-3,4-dihydroquinolin-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-nitro-2-oxo-3,4-dihydroquinolin-1-yl)acetate Traditional Name: 2-(2-keto-6-nitro-3,4-dihydroquinolin-1-yl)acetic acid methyl ester Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)CCC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CN1C(=O)CCC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O5/c1-19-12(16)7-13-10-4-3-9(14(17)18)6-8(10)2-5-11(13)15/h3-4,6H,2,5,7H2,1H3