5-(hydroxymethyl)-3,4-bis(oxidanyl)-N'-phenylazanyl-N-phenylimino-oxolane-2-carboximidamide

Systemtic Name: 5-(hydroxymethyl)-3,4-bis(oxidanyl)-N'-phenylazanyl-N-phenylimino-oxolane-2-carboximidamide Openeye Name: N'-anilino-3,4-dihydroxy-5-(hydroxymethyl)-N-phenylimino-tetrahydrofuran-2-carboxamidine CAS Name: N'-anilino-3,4-dihydroxy-5-(hydroxymethyl)-N-phenylimino-2-oxolanecarboximidamide IUPAC Name: N'-anilino-3,4-dihydroxy-5-(hydroxymethyl)-N-phenyliminooxolane-2-carboximidamide Traditional Name: N'-anilino-3,4-dihydroxy-5-methylol-N-phenylimino-tetrahydrofuran-2-carboxamidine Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C2C(C(C(O2)CO)O)O)N=NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(/C2C(C(C(O2)CO)O)O)\N=NC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O4/c23-11-14-15(24)16(25)17(26-14)18(21-19-12-7-3-1-4-8-12)22-20-13-9-5-2-6-10-13/h1-10,14-17,19,23-25H,11H2/b21-18-,22-20?