(2-carboxy-5-nitro-1,3-dihydroinden-2-yl)azanium chloride

Systemtic Name: (2-carboxy-5-nitro-1,3-dihydroinden-2-yl)azanium chloride Openeye Name: (2-carboxy-5-nitro-indan-2-yl)ammonium chloride CAS Name: (2-carboxy-5-nitro-1,3-dihydroinden-2-yl)ammonium chloride IUPAC Name: (2-carboxy-5-nitro-1,3-dihydroinden-2-yl)azanium chloride Traditional Name: (2-carboxy-5-nitro-indan-2-yl)ammonium chloride Formula: C10H11ClN2O4 MolecularWeight: 258.65834

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CC1(C(=O)O)[NH3+])C=C(C=C2)[N+](=O)[O-].[Cl-]

Isomeric SMILES

C1C2=C(CC1(C(=O)O)[NH3+])C=C(C=C2)[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C10H10N2O4.ClH/c11-10(9(13)14)4-6-1-2-8(12(15)16)3-7(6)5-10;/h1-3H,4-5,11H2,(H,13,14);1H