bis(azanyl)methylidene-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]azanium

Systemtic Name: bis(azanyl)methylidene-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]azanium Openeye Name: [(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-(diaminomethylene)ammonium CAS Name: [(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-(diaminomethylidene)ammonium IUPAC Name: [(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-(diaminomethylidene)azanium Traditional Name: [(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-(diaminomethylene)ammonium Formula: C10H14BrN4O+ MolecularWeight: 286.14836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13BrN4O/c1-6(14-15-10(12)13)7-3-4-9(16-2)8(11)5-7/h3-5H,1-2H3,(H4,12,13,15)/p+1/b14-6-