4-azanyl-3-methoxy-benzenecarboximidamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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