(4-aminocarbonyl-2-nitro-phenyl)methyl 2,3-dihydro-1H-indene-5-carboxylate

Systemtic Name: (4-aminocarbonyl-2-nitro-phenyl)methyl 2,3-dihydro-1H-indene-5-carboxylate Openeye Name: (4-carbamoyl-2-nitro-phenyl)methyl indane-5-carboxylate CAS Name: 2,3-dihydro-1H-indene-5-carboxylic acid (4-carbamoyl-2-nitrophenyl)methyl ester IUPAC Name: (4-carbamoyl-2-nitrophenyl)methyl 2,3-dihydro-1H-indene-5-carboxylate Traditional Name: indane-5-carboxylic acid (4-carbamoyl-2-nitro-benzyl) ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)OCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)OCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5/c19-17(21)13-5-7-15(16(9-13)20(23)24)10-25-18(22)14-6-4-11-2-1-3-12(11)8-14/h4-9H,1-3,10H2,(H2,19,21)