2-azanyl-4,4-dimethoxy-6-(4-methoxyphenyl)-3-azoniabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile

Systemtic Name: 2-azanyl-4,4-dimethoxy-6-(4-methoxyphenyl)-3-azoniabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Openeye Name: 2-amino-4,4-dimethoxy-6-(4-methoxyphenyl)-3-azoniabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile CAS Name: 2-amino-4,4-dimethoxy-6-(4-methoxyphenyl)-3-azoniabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile IUPAC Name: 2-amino-4,4-dimethoxy-6-(4-methoxyphenyl)-3-azoniabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Traditional Name: 2-amino-4,4-dimethoxy-6-(4-methoxyphenyl)-3-azoniabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Formula: C16H17N4O3+ MolecularWeight: 313.33118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3(C2(C([NH+]=C3N)(OC)OC)C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2C3(C2(C([NH+]=C3N)(OC)OC)C#N)C#N

InChI

InChI=1S/C16H16N4O3/c1-21-11-6-4-10(5-7-11)12-14(8-17)13(19)20-16(22-2,23-3)15(12,14)9-18/h4-7,12H,1-3H3,(H2,19,20)/p+1