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

Systemtic Name: 2-[(7-methyl-1H-inden-4-yl)oxy]-5-nitro-2,3-dihydropyridine Openeye Name: 2-[(7-methyl-1H-inden-4-yl)oxy]-5-nitro-2,3-dihydropyridine CAS Name: 2-[(7-methyl-1H-inden-4-yl)oxy]-5-nitro-2,3-dihydropyridine IUPAC Name: 2-[(7-methyl-1H-inden-4-yl)oxy]-5-nitro-2,3-dihydropyridine Traditional Name: 2-[(7-methyl-1H-inden-4-yl)oxy]-5-nitro-2,3-dihydropyridine Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC=CC2=C(C=C1)OC3CC=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C2CC=CC2=C(C=C1)OC3CC=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O3/c1-10-5-7-14(13-4-2-3-12(10)13)20-15-8-6-11(9-16-15)17(18)19/h2,4-7,9,15H,3,8H2,1H3