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5-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]-2-oxidanyl-benzaldehyde

5-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]-2-oxidanyl-benzaldehyde

Systemtic Name:5-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]-2-oxidanyl-benzaldehyde
Openeye Name:2-hydroxy-5-(5-methyl-7-nitro-indan-4-yl)oxy-benzaldehyde
CAS Name:2-hydroxy-5-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]benzaldehyde
IUPAC Name:2-hydroxy-5-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]benzaldehyde
Traditional Name:2-hydroxy-5-(5-methyl-7-nitro-indan-4-yl)oxy-benzaldehyde
Formula: C17H15NO5
MolecularWeight: 313.3047
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)C=O)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)C=O)[N+](=O)[O-]


InChI

InChI=1S/C17H15NO5/c1-10-7-15(18(21)22)13-3-2-4-14(13)17(10)23-12-5-6-16(20)11(8-12)9-19/h5-9,20H,2-4H2,1H3


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