7-(3-methanoyl-5-methyl-2-nitro-phenoxy)-N-pyrrolidin-1-yl-heptanamide

Systemtic Name: 7-(3-methanoyl-5-methyl-2-nitro-phenoxy)-N-pyrrolidin-1-yl-heptanamide Openeye Name: 7-(3-formyl-5-methyl-2-nitro-phenoxy)-N-pyrrolidin-1-yl-heptanamide CAS Name: 7-(3-formyl-5-methyl-2-nitrophenoxy)-N-(1-pyrrolidinyl)heptanamide IUPAC Name: 7-(3-formyl-5-methyl-2-nitrophenoxy)-N-pyrrolidin-1-ylheptanamide Traditional Name: 7-(3-formyl-5-methyl-2-nitro-phenoxy)-N-pyrrolidino-enanthamide Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=O)[N+](=O)[O-])OCCCCCCC(=O)NN2CCCC2

Isomeric SMILES

CC1=CC(=C(C(=C1)C=O)[N+](=O)[O-])OCCCCCCC(=O)NN2CCCC2

InChI

InChI=1S/C19H27N3O5/c1-15-12-16(14-23)19(22(25)26)17(13-15)27-11-7-3-2-4-8-18(24)20-21-9-5-6-10-21/h12-14H,2-11H2,1H3,(H,20,24)