4-(4-methoxyphenoxy)-3-nitro-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(4-methoxyphenoxy)-3-nitro-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-(4-methoxyphenoxy)-3-nitro-benzamidine CAS Name: N'-hydroxy-4-(4-methoxyphenoxy)-3-nitrobenzenecarboximidamide IUPAC Name: N'-hydroxy-4-(4-methoxyphenoxy)-3-nitrobenzenecarboximidamide Traditional Name: N'-hydroxy-4-(4-methoxyphenoxy)-3-nitro-benzamidine Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=NO)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)/C(=N/O)/N)[N+](=O)[O-]

InChI

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