N-(2,4-dinitrophenyl)-3-methyl-butanamide

Systemtic Name: N-(2,4-dinitrophenyl)-3-methyl-butanamide Openeye Name: N-(2,4-dinitrophenyl)-3-methyl-butanamide CAS Name: N-(2,4-dinitrophenyl)-3-methylbutanamide IUPAC Name: N-(2,4-dinitrophenyl)-3-methylbutanamide Traditional Name: N-(2,4-dinitrophenyl)-3-methyl-butyramide Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O5/c1-7(2)5-11(15)12-9-4-3-8(13(16)17)6-10(9)14(18)19/h3-4,6-7H,5H2,1-2H3,(H,12,15)