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2-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]guanidine

2-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]guanidine

Systemtic Name:2-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]guanidine
Openeye Name:2-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]guanidine
CAS Name:2-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]guanidine
IUPAC Name:2-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]guanidine
Traditional Name:2-[(E)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]guanidine
Formula: C11H13N5O2
MolecularWeight: 247.25322
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H13N5O2/c1-17-10-6-8(7-15-16-11(13)14)2-3-9(10)18-5-4-12/h2-3,6-7H,5H2,1H3,(H4,13,14,16)/b15-7+


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