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

Systemtic Name: 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-nitro-pyridine Openeye Name: 2-(7-methylindan-4-yl)oxy-3-nitro-pyridine CAS Name: 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-nitropyridine IUPAC Name: 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-nitropyridine Traditional Name: 2-(7-methylindan-4-yl)oxy-3-nitro-pyridine Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O3/c1-10-7-8-14(12-5-2-4-11(10)12)20-15-13(17(18)19)6-3-9-16-15/h3,6-9H,2,4-5H2,1H3