4-(2-chloranylphenoxy)-3-nitro-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(2-chloranylphenoxy)-3-nitro-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(2-chlorophenoxy)-N'-hydroxy-3-nitro-benzamidine CAS Name: 4-(2-chlorophenoxy)-N'-hydroxy-3-nitrobenzenecarboximidamide IUPAC Name: 4-(2-chlorophenoxy)-N'-hydroxy-3-nitrobenzenecarboximidamide Traditional Name: 4-(2-chlorophenoxy)-N'-hydroxy-3-nitro-benzamidine Formula: C13H10ClN3O4 MolecularWeight: 307.6892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O4/c14-9-3-1-2-4-11(9)21-12-6-5-8(13(15)16-18)7-10(12)17(19)20/h1-7,18H,(H2,15,16)