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

Systemtic Name: methyl 4-(6-nitro-2-oxidanylidene-3,4-dihydroquinolin-1-yl)butanoate Openeye Name: methyl 4-(6-nitro-2-oxo-3,4-dihydroquinolin-1-yl)butanoate CAS Name: 4-(6-nitro-2-oxo-3,4-dihydroquinolin-1-yl)butanoic acid methyl ester IUPAC Name: methyl 4-(6-nitro-2-oxo-3,4-dihydroquinolin-1-yl)butanoate Traditional Name: 4-(2-keto-6-nitro-3,4-dihydroquinolin-1-yl)butyric acid methyl ester Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCN1C(=O)CCC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CCCN1C(=O)CCC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O5/c1-21-14(18)3-2-8-15-12-6-5-11(16(19)20)9-10(12)4-7-13(15)17/h5-6,9H,2-4,7-8H2,1H3