N-(2-methoxy-4,5-dinitro-phenyl)butanamide

Systemtic Name: N-(2-methoxy-4,5-dinitro-phenyl)butanamide Openeye Name: N-(2-methoxy-4,5-dinitro-phenyl)butanamide CAS Name: N-(2-methoxy-4,5-dinitrophenyl)butanamide IUPAC Name: N-(2-methoxy-4,5-dinitrophenyl)butanamide Traditional Name: N-(2-methoxy-4,5-dinitro-phenyl)butyramide Formula: C11H13N3O6 MolecularWeight: 283.23742

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O6/c1-3-4-11(15)12-7-5-8(13(16)17)9(14(18)19)6-10(7)20-2/h5-6H,3-4H2,1-2H3,(H,12,15)