N'-azanyl-4-methoxy-benzenecarboximidamide

Systemtic Name: N'-azanyl-4-methoxy-benzenecarboximidamide Openeye Name: N'-amino-4-methoxy-benzamidine CAS Name: N'-amino-4-methoxybenzenecarboximidamide IUPAC Name: N'-amino-4-methoxybenzenecarboximidamide Traditional Name: N'-amino-4-methoxy-benzamidine Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\N)/N

InChI

InChI=1S/C8H11N3O/c1-12-7-4-2-6(3-5-7)8(9)11-10/h2-5H,10H2,1H3,(H2,9,11)