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2,3-dihydro-1H-inden-1-yl 4-methoxy-3-nitro-benzoate

2,3-dihydro-1H-inden-1-yl 4-methoxy-3-nitro-benzoate

Systemtic Name:2,3-dihydro-1H-inden-1-yl 4-methoxy-3-nitro-benzoate
Openeye Name:indan-1-yl 4-methoxy-3-nitro-benzoate
CAS Name:4-methoxy-3-nitrobenzoic acid 2,3-dihydro-1H-inden-1-yl ester
IUPAC Name:2,3-dihydro-1H-inden-1-yl 4-methoxy-3-nitrobenzoate
Traditional Name:4-methoxy-3-nitro-benzoic acid indan-1-yl ester
Formula: C17H15NO5
MolecularWeight: 313.3047
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2CCC3=CC=CC=C23)[N+](=O)[O-]


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2CCC3=CC=CC=C23)[N+](=O)[O-]


InChI

InChI=1S/C17H15NO5/c1-22-16-9-7-12(10-14(16)18(20)21)17(19)23-15-8-6-11-4-2-3-5-13(11)15/h2-5,7,9-10,15H,6,8H2,1H3


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