2-(2-methanoyl-4-nitro-phenoxy)-N-(2-methylpropyl)propanamide

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)-N-(2-methylpropyl)propanamide Openeye Name: 2-(2-formyl-4-nitro-phenoxy)-N-isobutyl-propanamide CAS Name: 2-(2-formyl-4-nitrophenoxy)-N-(2-methylpropyl)propanamide IUPAC Name: 2-(2-formyl-4-nitrophenoxy)-N-(2-methylpropyl)propanamide Traditional Name: 2-(2-formyl-4-nitro-phenoxy)-N-isobutyl-propionamide Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)OC1=C(C=C(C=C1)[N+](=O)[O-])C=O

Isomeric SMILES

CC(C)CNC(=O)C(C)OC1=C(C=C(C=C1)[N+](=O)[O-])C=O

InChI

InChI=1S/C14H18N2O5/c1-9(2)7-15-14(18)10(3)21-13-5-4-12(16(19)20)6-11(13)8-17/h4-6,8-10H,7H2,1-3H3,(H,15,18)