2-(4-methyl-2-oxidanyl-phenoxy)-5-nitro-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-(4-methyl-2-oxidanyl-phenoxy)-5-nitro-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-2-(2-hydroxy-4-methyl-phenoxy)-5-nitro-benzamidine CAS Name: N'-hydroxy-2-(2-hydroxy-4-methylphenoxy)-5-nitrobenzenecarboximidamide IUPAC Name: N'-hydroxy-2-(2-hydroxy-4-methylphenoxy)-5-nitrobenzenecarboximidamide Traditional Name: N'-hydroxy-2-(2-hydroxy-4-methyl-phenoxy)-5-nitro-benzamidine Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=NO)N)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])/C(=N\O)/N)O

InChI

InChI=1S/C14H13N3O5/c1-8-2-4-13(11(18)6-8)22-12-5-3-9(17(20)21)7-10(12)14(15)16-19/h2-7,18-19H,1H3,(H2,15,16)