N'-azanyl-3,4-dimethoxy-benzenecarboximidamide

Systemtic Name: N'-azanyl-3,4-dimethoxy-benzenecarboximidamide Openeye Name: N'-amino-3,4-dimethoxy-benzamidine CAS Name: N'-amino-3,4-dimethoxybenzenecarboximidamide IUPAC Name: N'-amino-3,4-dimethoxybenzenecarboximidamide Traditional Name: N'-amino-3,4-dimethoxy-benzamidine Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O2/c1-13-7-4-3-6(9(10)12-11)5-8(7)14-2/h3-5H,11H2,1-2H3,(H2,10,12)