bis(azanyl)methylidene-[(Z)-1-(4-methoxyphenyl)ethylideneamino]azanium

Systemtic Name: bis(azanyl)methylidene-[(Z)-1-(4-methoxyphenyl)ethylideneamino]azanium Openeye Name: diaminomethylene-[(Z)-1-(4-methoxyphenyl)ethylideneamino]ammonium CAS Name: diaminomethylidene-[(Z)-1-(4-methoxyphenyl)ethylideneamino]ammonium IUPAC Name: diaminomethylidene-[(Z)-1-(4-methoxyphenyl)ethylideneamino]azanium Traditional Name: diaminomethylene-[(Z)-1-(4-methoxyphenyl)ethylideneamino]ammonium Formula: C10H15N4O+ MolecularWeight: 207.2523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O/c1-7(13-14-10(11)12)8-3-5-9(15-2)6-4-8/h3-6H,1-2H3,(H4,11,12,14)/p+1/b13-7-