2-nitro-4-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)aniline hydroiodide

Systemtic Name: 2-nitro-4-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)aniline hydroiodide Openeye Name: 2-nitro-4-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)aniline hydroiodide CAS Name: 2-nitro-4-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)aniline hydroiodide IUPAC Name: 2-nitro-4-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)aniline hydroiodide Traditional Name: [2-nitro-4-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)phenyl]amine hydroiodide Formula: C11H15IN4O2 MolecularWeight: 362.16687

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(NC1)C2=CC(=C(C=C2)N)[N+](=O)[O-].I

Isomeric SMILES

C1CCN=C(NC1)C2=CC(=C(C=C2)N)[N+](=O)[O-].I

InChI

InChI=1S/C11H14N4O2.HI/c12-9-4-3-8(7-10(9)15(16)17)11-13-5-1-2-6-14-11;/h3-4,7H,1-2,5-6,12H2,(H,13,14);1H