4-(2-methoxy-4-nitro-phenyl)-1-(1,2,3,6-tetrahydropyridin-2-yl)butan-1-one

Systemtic Name: 4-(2-methoxy-4-nitro-phenyl)-1-(1,2,3,6-tetrahydropyridin-2-yl)butan-1-one Openeye Name: 4-(2-methoxy-4-nitro-phenyl)-1-(1,2,3,6-tetrahydropyridin-2-yl)butan-1-one CAS Name: 4-(2-methoxy-4-nitrophenyl)-1-(1,2,3,6-tetrahydropyridin-2-yl)-1-butanone IUPAC Name: 4-(2-methoxy-4-nitrophenyl)-1-(1,2,3,6-tetrahydropyridin-2-yl)butan-1-one Traditional Name: 4-(2-methoxy-4-nitro-phenyl)-1-(1,2,3,6-tetrahydropyridin-2-yl)butan-1-one Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])CCCC(=O)C2CC=CCN2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])CCCC(=O)C2CC=CCN2

InChI

InChI=1S/C16H20N2O4/c1-22-16-11-13(18(20)21)9-8-12(16)5-4-7-15(19)14-6-2-3-10-17-14/h2-3,8-9,11,14,17H,4-7,10H2,1H3