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

Systemtic Name: [(E)-(7-bromanyl-1-ethanoyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino] ethanoate Openeye Name: [(E)-(1-acetyl-7-bromo-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino] acetate CAS Name: acetic acid [(E)-(1-acetyl-7-bromo-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino] ester IUPAC Name: [(E)-(1-acetyl-7-bromo-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino] acetate Traditional Name: acetic acid [(E)-(1-acetyl-7-bromo-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino] ester Formula: C12H12BrN3O3 MolecularWeight: 326.14598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12BrN3O3/c1-7(17)16-6-5-10(15-19-8(2)18)9-3-4-11(13)14-12(9)16/h3-4H,5-6H2,1-2H3/b15-10+