3-azanyl-4-methoxy-benzenecarboximidamide

Systemtic Name: 3-azanyl-4-methoxy-benzenecarboximidamide Openeye Name: 3-amino-4-methoxy-benzamidine CAS Name: 3-amino-4-methoxybenzenecarboximidamide IUPAC Name: 3-amino-4-methoxybenzenecarboximidamide Traditional Name: 3-amino-4-methoxy-benzamidine Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=N)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=N)N)N

InChI

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