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

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

Systemtic Name:2,3-dihydro-1H-inden-1-yl 3-methyl-4-nitro-benzoate
Openeye Name:indan-1-yl 3-methyl-4-nitro-benzoate
CAS Name:3-methyl-4-nitrobenzoic acid 2,3-dihydro-1H-inden-1-yl ester
IUPAC Name:2,3-dihydro-1H-inden-1-yl 3-methyl-4-nitrobenzoate
Traditional Name:3-methyl-4-nitro-benzoic acid indan-1-yl ester
Formula: C17H15NO4
MolecularWeight: 297.3053
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC2CCC3=CC=CC=C23)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC2CCC3=CC=CC=C23)[N+](=O)[O-]


InChI

InChI=1S/C17H15NO4/c1-11-10-13(6-8-15(11)18(20)21)17(19)22-16-9-7-12-4-2-3-5-14(12)16/h2-6,8,10,16H,7,9H2,1H3


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