2-nitro-N'-oxidanyl-4-phenoxy-benzenecarboximidamide

Systemtic Name: 2-nitro-N'-oxidanyl-4-phenoxy-benzenecarboximidamide Openeye Name: N'-hydroxy-2-nitro-4-phenoxy-benzamidine CAS Name: N'-hydroxy-2-nitro-4-phenoxybenzenecarboximidamide IUPAC Name: N'-hydroxy-2-nitro-4-phenoxybenzenecarboximidamide Traditional Name: N'-hydroxy-2-nitro-4-phenoxy-benzamidine Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O4/c14-13(15-17)11-7-6-10(8-12(11)16(18)19)20-9-4-2-1-3-5-9/h1-8,17H,(H2,14,15)