bis(azanyl)methylidene-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]azanium

Systemtic Name: bis(azanyl)methylidene-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]azanium Openeye Name: diaminomethylene-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]ammonium CAS Name: diaminomethylidene-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]ammonium IUPAC Name: diaminomethylidene-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]azanium Traditional Name: diaminomethylene-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]ammonium Formula: C11H17N4O2+ MolecularWeight: 237.27828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[NH+]=C(N)N)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

C/C(=N/[NH+]=C(N)N)/C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C11H16N4O2/c1-7(14-15-11(12)13)8-4-5-9(16-2)10(6-8)17-3/h4-6H,1-3H3,(H4,12,13,15)/p+1/b14-7-