3-nitro-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-nitro-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-nitro-benzamidine CAS Name: N'-hydroxy-3-nitrobenzenecarboximidamide IUPAC Name: N'-hydroxy-3-nitrobenzenecarboximidamide Traditional Name: N'-hydroxy-3-nitro-benzamidine Formula: C7H7N3O3 MolecularWeight: 181.14878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3O3/c8-7(9-11)5-2-1-3-6(4-5)10(12)13/h1-4,11H,(H2,8,9)