(2S)-2-azaniumyl-5-nitro-1,3-dihydroindene-2-carboxylate

Systemtic Name: (2S)-2-azaniumyl-5-nitro-1,3-dihydroindene-2-carboxylate Openeye Name: (2S)-2-azaniumyl-5-nitro-indane-2-carboxylate CAS Name: (2S)-2-ammonio-5-nitro-1,3-dihydroindene-2-carboxylate IUPAC Name: (2S)-2-azaniumyl-5-nitro-1,3-dihydroindene-2-carboxylate Traditional Name: (2S)-2-ammonio-5-nitro-indane-2-carboxylate Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C2=C(C[C@@]1(C(=O)[O-])[NH3+])C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O4/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)/t10-/m0/s1