2-azanyl-4-chloranyl-5-methoxy-benzenecarboximidamide

Systemtic Name: 2-azanyl-4-chloranyl-5-methoxy-benzenecarboximidamide Openeye Name: 2-amino-4-chloro-5-methoxy-benzamidine CAS Name: 2-amino-4-chloro-5-methoxybenzenecarboximidamide IUPAC Name: 2-amino-4-chloro-5-methoxybenzenecarboximidamide Traditional Name: 2-amino-4-chloro-5-methoxy-benzamidine Formula: C8H10ClN3O MolecularWeight: 199.6375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10ClN3O/c1-13-7-2-4(8(11)12)6(10)3-5(7)9/h2-3H,10H2,1H3,(H3,11,12)