(NE)-N-(2-methoxy-7,8-dihydro-5H-quinolin-6-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(2-methoxy-7,8-dihydro-5H-quinolin-6-ylidene)hydroxylamine Openeye Name: 2-methoxy-7,8-dihydro-5H-quinolin-6-one oxime CAS Name: 2-methoxy-7,8-dihydro-5H-quinolin-6-one oxime IUPAC Name: (NE)-N-(2-methoxy-7,8-dihydro-5H-quinolin-6-ylidene)hydroxylamine Traditional Name: 2-methoxy-7,8-dihydro-5H-quinolin-6-one oxime Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(CC(=NO)CC2)C=C1

Isomeric SMILES

COC1=NC2=C(C/C(=N/O)/CC2)C=C1

InChI

InChI=1S/C10H12N2O2/c1-14-10-5-2-7-6-8(12-13)3-4-9(7)11-10/h2,5,13H,3-4,6H2,1H3/b12-8+