N-(2-methoxy-5-nitro-phenyl)-3-methyl-butanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3-methyl-butanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-3-methyl-butanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-3-methylbutanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3-methylbutanamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-3-methyl-butyramide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4/c1-8(2)6-12(15)13-10-7-9(14(16)17)4-5-11(10)18-3/h4-5,7-8H,6H2,1-3H3,(H,13,15)