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

Systemtic Name: [(7-bromanyl-2,3-dihydro-1,8-naphthyridin-4-yl)amino]oxymethyl ethanoate Openeye Name: [(7-bromo-2,3-dihydro-1,8-naphthyridin-4-yl)amino]oxymethyl acetate CAS Name: acetic acid [(7-bromo-2,3-dihydro-1,8-naphthyridin-4-yl)amino]oxymethyl ester IUPAC Name: [(7-bromo-2,3-dihydro-1,8-naphthyridin-4-yl)amino]oxymethyl acetate Traditional Name: acetic acid [(7-bromo-2,3-dihydro-1,8-naphthyridin-4-yl)amino]oxymethyl ester Formula: C11H12BrN3O3 MolecularWeight: 314.13528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCONC1=C2C=CC(=NC2=NCC1)Br

Isomeric SMILES

CC(=O)OCONC1=C2C=CC(=NC2=NCC1)Br

InChI

InChI=1S/C11H12BrN3O3/c1-7(16)17-6-18-15-9-4-5-13-11-8(9)2-3-10(12)14-11/h2-3,15H,4-6H2,1H3