ethyl 3-[(7-chloranyl-3-nitro-2-oxidanylidene-1H-quinolin-4-yl)amino]propanoate

Systemtic Name: ethyl 3-[(7-chloranyl-3-nitro-2-oxidanylidene-1H-quinolin-4-yl)amino]propanoate Openeye Name: ethyl 3-[(7-chloro-3-nitro-2-oxo-1H-quinolin-4-yl)amino]propanoate CAS Name: 3-[(7-chloro-3-nitro-2-oxo-1H-quinolin-4-yl)amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[(7-chloro-3-nitro-2-oxo-1H-quinolin-4-yl)amino]propanoate Traditional Name: 3-[(7-chloro-2-keto-3-nitro-1H-quinolin-4-yl)amino]propionic acid ethyl ester Formula: C14H14ClN3O5 MolecularWeight: 339.73106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC1=C(C(=O)NC2=C1C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CCNC1=C(C(=O)NC2=C1C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H14ClN3O5/c1-2-23-11(19)5-6-16-12-9-4-3-8(15)7-10(9)17-14(20)13(12)18(21)22/h3-4,7H,2,5-6H2,1H3,(H2,16,17,20)