2-[(E)-(5-bromanyl-2-prop-1-ynoxy-phenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(5-bromanyl-2-prop-1-ynoxy-phenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(5-bromo-2-prop-1-ynoxy-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(5-bromo-2-prop-1-ynoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(5-bromo-2-prop-1-ynoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(5-bromo-2-prop-1-ynoxy-benzylidene)amino]guanidine Formula: C11H11BrN4O MolecularWeight: 295.13524

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Descriptors Computed from Structure

Canonical SMILES:

CC#COC1=C(C=C(C=C1)Br)C=NN=C(N)N

Isomeric SMILES

CC#COC1=C(C=C(C=C1)Br)/C=N/N=C(N)N

InChI

InChI=1S/C11H11BrN4O/c1-2-5-17-10-4-3-9(12)6-8(10)7-15-16-11(13)14/h3-4,6-7H,1H3,(H4,13,14,16)/b15-7+