3-nitro-N-[(3-nitrophenyl)diazenyl]-N-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-nitro-N-[(3-nitrophenyl)diazenyl]-N-oxidanyl-benzenecarboximidamide Openeye Name: N-hydroxy-3-nitro-N-(3-nitrophenyl)azo-benzamidine CAS Name: N-hydroxy-3-nitro-N-(3-nitrophenyl)azobenzenecarboximidamide IUPAC Name: N-hydroxy-3-nitro-N-[(3-nitrophenyl)diazenyl]benzenecarboximidamide Traditional Name: N-hydroxy-3-nitro-N-(3-nitrophenyl)azo-benzamidine Formula: C13H10N6O5 MolecularWeight: 330.2557

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=N)N(N=NC2=CC(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=N)N(N=NC2=CC(=CC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C13H10N6O5/c14-13(9-3-1-5-11(7-9)18(21)22)17(20)16-15-10-4-2-6-12(8-10)19(23)24/h1-8,14,20H