3-chloranyl-4-ethoxy-5-methoxy-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-chloro-4-ethoxy-N'-hydroxy-5-methoxy-benzamidine CAS Name: 3-chloro-4-ethoxy-N'-hydroxy-5-methoxybenzenecarboximidamide IUPAC Name: 3-chloro-4-ethoxy-N'-hydroxy-5-methoxybenzenecarboximidamide Traditional Name: 3-chloro-4-ethoxy-N'-hydroxy-5-methoxy-benzamidine Formula: C10H13ClN2O3 MolecularWeight: 244.67482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=NO)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C(=N\O)/N)OC

InChI

InChI=1S/C10H13ClN2O3/c1-3-16-9-7(11)4-6(10(12)13-14)5-8(9)15-2/h4-5,14H,3H2,1-2H3,(H2,12,13)