(E)-3-(5,6-dimethoxy-1H-inden-2-yl)-N'-oxidanyl-prop-2-enimidamide

Systemtic Name: (E)-3-(5,6-dimethoxy-1H-inden-2-yl)-N'-oxidanyl-prop-2-enimidamide Openeye Name: (E)-3-(5,6-dimethoxy-1H-inden-2-yl)-N'-hydroxy-prop-2-enamidine CAS Name: (E)-3-(5,6-dimethoxy-1H-inden-2-yl)-N'-hydroxy-2-propenimidamide IUPAC Name: (E)-3-(5,6-dimethoxy-1H-inden-2-yl)-N'-hydroxyprop-2-enimidamide Traditional Name: (E)-3-(5,6-dimethoxy-1H-inden-2-yl)-N'-hydroxy-acrylamidine Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(CC2=C1)C=CC(=NO)N)OC

Isomeric SMILES

COC1=C(C=C2C=C(CC2=C1)/C=C/C(=N\O)/N)OC

InChI

InChI=1S/C14H16N2O3/c1-18-12-7-10-5-9(3-4-14(15)16-17)6-11(10)8-13(12)19-2/h3-5,7-8,17H,6H2,1-2H3,(H2,15,16)/b4-3+