N-(4-methoxy-3,5-dinitro-phenyl)-3-methyl-butanamide

Systemtic Name: N-(4-methoxy-3,5-dinitro-phenyl)-3-methyl-butanamide Openeye Name: N-(4-methoxy-3,5-dinitro-phenyl)-3-methyl-butanamide CAS Name: N-(4-methoxy-3,5-dinitrophenyl)-3-methylbutanamide IUPAC Name: N-(4-methoxy-3,5-dinitrophenyl)-3-methylbutanamide Traditional Name: N-(4-methoxy-3,5-dinitro-phenyl)-3-methyl-butyramide Formula: C12H15N3O6 MolecularWeight: 297.264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O6/c1-7(2)4-11(16)13-8-5-9(14(17)18)12(21-3)10(6-8)15(19)20/h5-7H,4H2,1-3H3,(H,13,16)