[(E)-(7-bromanyl-1-ethanoyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino]oxymethyl ethanoate

Systemtic Name: [(E)-(7-bromanyl-1-ethanoyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino]oxymethyl ethanoate Openeye Name: [(E)-(1-acetyl-7-bromo-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino]oxymethyl acetate CAS Name: acetic acid [(E)-(1-acetyl-7-bromo-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino]oxymethyl ester IUPAC Name: [(E)-(1-acetyl-7-bromo-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino]oxymethyl acetate Traditional Name: acetic acid [(E)-(1-acetyl-7-bromo-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino]oxymethyl ester Formula: C13H14BrN3O4 MolecularWeight: 356.17196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=NOCOC(=O)C)C2=C1N=C(C=C2)Br

Isomeric SMILES

CC(=O)N1CC/C(=N\OCOC(=O)C)/C2=C1N=C(C=C2)Br

InChI

InChI=1S/C13H14BrN3O4/c1-8(18)17-6-5-11(16-21-7-20-9(2)19)10-3-4-12(14)15-13(10)17/h3-4H,5-7H2,1-2H3/b16-11+