2-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]guanidine CAS Name: 2-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]guanidine Formula: C10H13BrN4O MolecularWeight: 285.14042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CC(=C(C=C1)OC)Br

Isomeric SMILES

C/C(=N/N=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)/b14-6-