5-(2,3-dihydro-1H-inden-2-yl)-5-methyl-1-oxidanidyl-imidazol-1-ium-2,4-dicarboxylate; N,N-dimethylmethanamide

Systemtic Name: 5-(2,3-dihydro-1H-inden-2-yl)-5-methyl-1-oxidanidyl-imidazol-1-ium-2,4-dicarboxylate; N,N-dimethylmethanamide Openeye Name: N,N-dimethylformamide; 5-indan-2-yl-5-methyl-1-oxido-imidazol-1-ium-2,4-dicarboxylate CAS Name: 5-(2,3-dihydro-1H-inden-2-yl)-5-methyl-1-oxidoimidazol-1-ium-2,4-dicarboxylate; N,N-dimethylformamide IUPAC Name: 5-(2,3-dihydro-1H-inden-2-yl)-5-methyl-1-oxidoimidazol-1-ium-2,4-dicarboxylate; N,N-dimethylformamide Traditional Name: N,N-dimethylformamide; 5-indan-2-yl-5-methyl-1-oxido-imidazol-1-ium-2,4-dicarboxylate Formula: C18H19N3O6-2 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC(=[N+]1[O-])C(=O)[O-])C(=O)[O-])C2CC3=CC=CC=C3C2.CN(C)C=O

Isomeric SMILES

CC1(C(=NC(=[N+]1[O-])C(=O)[O-])C(=O)[O-])C2CC3=CC=CC=C3C2.CN(C)C=O

InChI

InChI=1S/C15H14N2O5.C3H7NO/c1-15(10-6-8-4-2-3-5-9(8)7-10)11(13(18)19)16-12(14(20)21)17(15)22;1-4(2)3-5/h2-5,10H,6-7H2,1H3,(H,18,19)(H,20,21);3H,1-2H3/p-2