N-(7-ethoxy-2,3-dihydro-1,8-naphthyridin-4-yl)hydroxylamine

Systemtic Name: N-(7-ethoxy-2,3-dihydro-1,8-naphthyridin-4-yl)hydroxylamine Openeye Name: N-(7-ethoxy-2,3-dihydro-1,8-naphthyridin-4-yl)hydroxylamine CAS Name: N-(7-ethoxy-2,3-dihydro-1,8-naphthyridin-4-yl)hydroxylamine IUPAC Name: N-(7-ethoxy-2,3-dihydro-1,8-naphthyridin-4-yl)hydroxylamine Traditional Name: N-(7-ethoxy-2,3-dihydro-1,8-naphthyridin-4-yl)hydroxylamine Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=NCCC(=C2C=C1)NO

Isomeric SMILES

CCOC1=NC2=NCCC(=C2C=C1)NO

InChI

InChI=1S/C10H13N3O2/c1-2-15-9-4-3-7-8(13-14)5-6-11-10(7)12-9/h3-4,13-14H,2,5-6H2,1H3