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

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl 2,3-dihydro-1H-indene-5-carboxylate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl indane-5-carboxylate CAS Name: 2,3-dihydro-1H-indene-5-carboxylic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl 2,3-dihydro-1H-indene-5-carboxylate Traditional Name: indane-5-carboxylic acid (2-methoxy-5-nitro-benzyl) ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H17NO5/c1-23-17-8-7-16(19(21)22)10-15(17)11-24-18(20)14-6-5-12-3-2-4-13(12)9-14/h5-10H,2-4,11H2,1H3