(Z)-2-(9-methoxy-1-methyl-3,4-dihydro-2H-phenanthren-1-yl)-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-(9-methoxy-1-methyl-3,4-dihydro-2H-phenanthren-1-yl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-hydroxy-2-(9-methoxy-1-methyl-3,4-dihydro-2H-phenanthren-1-yl)ethenediazonium CAS Name: (Z)-2-hydroxy-2-(9-methoxy-1-methyl-3,4-dihydro-2H-phenanthren-1-yl)ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-(9-methoxy-1-methyl-3,4-dihydro-2H-phenanthren-1-yl)ethenediazonium Traditional Name: (Z)-2-hydroxy-2-(9-methoxy-1-methyl-3,4-dihydro-2H-phenanthren-1-yl)ethenediazonium Formula: C18H19N2O2+ MolecularWeight: 295.35566

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=C(C3=CC=CC=C23)OC)C(=C[N+]#N)O

Isomeric SMILES

CC1(CCCC2=C1C=C(C3=CC=CC=C23)OC)/C(=C/[N+]#N)/O

InChI

InChI=1S/C18H18N2O2/c1-18(17(21)11-20-19)9-5-8-13-12-6-3-4-7-14(12)16(22-2)10-15(13)18/h3-4,6-7,10-11H,5,8-9H2,1-2H3/p+1/b17-11-