4-(3-methanoyl-2-methyl-4-nitro-phenoxy)-N-methyl-N-pentyl-butanamide

Systemtic Name: 4-(3-methanoyl-2-methyl-4-nitro-phenoxy)-N-methyl-N-pentyl-butanamide Openeye Name: 4-(3-formyl-2-methyl-4-nitro-phenoxy)-N-methyl-N-pentyl-butanamide CAS Name: 4-(3-formyl-2-methyl-4-nitrophenoxy)-N-methyl-N-pentylbutanamide IUPAC Name: 4-(3-formyl-2-methyl-4-nitrophenoxy)-N-methyl-N-pentylbutanamide Traditional Name: N-amyl-4-(3-formyl-2-methyl-4-nitro-phenoxy)-N-methyl-butyramide Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(=O)CCCOC1=C(C(=C(C=C1)[N+](=O)[O-])C=O)C

Isomeric SMILES

CCCCCN(C)C(=O)CCCOC1=C(C(=C(C=C1)[N+](=O)[O-])C=O)C

InChI

InChI=1S/C18H26N2O5/c1-4-5-6-11-19(3)18(22)8-7-12-25-17-10-9-16(20(23)24)15(13-21)14(17)2/h9-10,13H,4-8,11-12H2,1-3H3