4-(2,3-dihydro-1H-inden-5-yloxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-indan-5-yloxy-benzamidine CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-N'-hydroxybenzenecarboximidamide Traditional Name: N'-hydroxy-4-indan-5-yloxy-benzamidine Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=CC=C(C=C3)/C(=N/O)/N

InChI

InChI=1S/C16H16N2O2/c17-16(18-19)12-5-7-14(8-6-12)20-15-9-4-11-2-1-3-13(11)10-15/h4-10,19H,1-3H2,(H2,17,18)