(NE)-N-(9,9-dimethyl-8,10-dihydrobenzo[c]phenanthridin-7-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(9,9-dimethyl-8,10-dihydrobenzo[c]phenanthridin-7-ylidene)hydroxylamine Openeye Name: 9,9-dimethyl-8,10-dihydrobenzo[c]phenanthridin-7-one oxime CAS Name: 9,9-dimethyl-8,10-dihydrobenzo[c]phenanthridin-7-one oxime IUPAC Name: (NE)-N-(9,9-dimethyl-8,10-dihydrobenzo[c]phenanthridin-7-ylidene)hydroxylamine Traditional Name: 9,9-dimethyl-8,10-dihydrobenzo[c]phenanthridin-7-one oxime Formula: C19H18N2O MolecularWeight: 290.35902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C3C=CC4=CC=CC=C4C3=NC=C2C(=NO)C1)C

Isomeric SMILES

CC1(CC2=C3C=CC4=CC=CC=C4C3=NC=C2/C(=N/O)/C1)C

InChI

InChI=1S/C19H18N2O/c1-19(2)9-15-14-8-7-12-5-3-4-6-13(12)18(14)20-11-16(15)17(10-19)21-22/h3-8,11,22H,9-10H2,1-2H3/b21-17+