2-azanyl-5-nitro-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-azanyl-5-nitro-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-amino-N'-hydroxy-5-nitro-benzamidine CAS Name: 2-amino-N'-hydroxy-5-nitrobenzenecarboximidamide IUPAC Name: 2-amino-N'-hydroxy-5-nitrobenzenecarboximidamide Traditional Name: 2-amino-N'-hydroxy-5-nitro-benzamidine Formula: C7H8N4O3 MolecularWeight: 196.16342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N4O3/c8-6-2-1-4(11(13)14)3-5(6)7(9)10-12/h1-3,12H,8H2,(H2,9,10)