1-[(4E)-7-bromanyl-4-hydroxyimino-2,3-dihydro-1,8-naphthyridin-1-yl]ethanone

Systemtic Name: 1-[(4E)-7-bromanyl-4-hydroxyimino-2,3-dihydro-1,8-naphthyridin-1-yl]ethanone Openeye Name: 1-[(4E)-7-bromo-4-hydroxyimino-2,3-dihydro-1,8-naphthyridin-1-yl]ethanone CAS Name: 1-[(4E)-7-bromo-4-hydroxyimino-2,3-dihydro-1,8-naphthyridin-1-yl]ethanone IUPAC Name: 1-[(4E)-7-bromo-4-hydroxyimino-2,3-dihydro-1,8-naphthyridin-1-yl]ethanone Traditional Name: 1-[(4E)-7-bromo-4-hydroximino-2,3-dihydro-1,8-naphthyridin-1-yl]ethanone Formula: C10H10BrN3O2 MolecularWeight: 284.1093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=NO)C2=C1N=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrN3O2/c1-6(15)14-5-4-8(13-16)7-2-3-9(11)12-10(7)14/h2-3,16H,4-5H2,1H3/b13-8+