N-[(3-methoxy-2-nitro-4-oxidanyl-phenyl)methyl]nonanamide

Systemtic Name: N-[(3-methoxy-2-nitro-4-oxidanyl-phenyl)methyl]nonanamide Openeye Name: N-[(4-hydroxy-3-methoxy-2-nitro-phenyl)methyl]nonanamide CAS Name: N-[(4-hydroxy-3-methoxy-2-nitrophenyl)methyl]nonanamide IUPAC Name: N-[(4-hydroxy-3-methoxy-2-nitrophenyl)methyl]nonanamide Traditional Name: N-(4-hydroxy-3-methoxy-2-nitro-benzyl)pelargonamide Formula: C17H26N2O5 MolecularWeight: 338.39874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NCC1=C(C(=C(C=C1)O)OC)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCC(=O)NCC1=C(C(=C(C=C1)O)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H26N2O5/c1-3-4-5-6-7-8-9-15(21)18-12-13-10-11-14(20)17(24-2)16(13)19(22)23/h10-11,20H,3-9,12H2,1-2H3,(H,18,21)