(NE)-N-(1,7-dimethyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(1,7-dimethyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)hydroxylamine Openeye Name: 1,7-dimethyl-2,3-dihydro-1,8-naphthyridin-4-one oxime CAS Name: 1,7-dimethyl-2,3-dihydro-1,8-naphthyridin-4-one oxime IUPAC Name: (NE)-N-(1,7-dimethyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)hydroxylamine Traditional Name: 1,7-dimethyl-2,3-dihydro-1,8-naphthyridin-4-one oxime Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=NO)CCN2C

Isomeric SMILES

CC1=NC2=C(C=C1)/C(=N/O)/CCN2C

InChI

InChI=1S/C10H13N3O/c1-7-3-4-8-9(12-14)5-6-13(2)10(8)11-7/h3-4,14H,5-6H2,1-2H3/b12-9+