N-(4-methoxy-2-nitro-phenyl)-3-methyl-but-2-enamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-3-methyl-but-2-enamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-3-methyl-but-2-enamide CAS Name: N-(4-methoxy-2-nitrophenyl)-3-methyl-2-butenamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-3-methylbut-2-enamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-3-methyl-but-2-enamide Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O4/c1-8(2)6-12(15)13-10-5-4-9(18-3)7-11(10)14(16)17/h4-7H,1-3H3,(H,13,15)