(E)-3-[4-(dimethylamino)-2-nitro-phenyl]-2-methyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(dimethylamino)-2-nitro-phenyl]-2-methyl-prop-2-enamide Openeye Name: (E)-3-[4-(dimethylamino)-2-nitro-phenyl]-2-methyl-prop-2-enamide CAS Name: (E)-3-[4-(dimethylamino)-2-nitrophenyl]-2-methyl-2-propenamide IUPAC Name: (E)-3-[4-(dimethylamino)-2-nitrophenyl]-2-methylprop-2-enamide Traditional Name: (E)-3-[4-(dimethylamino)-2-nitro-phenyl]-2-methyl-acrylamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C=C(C=C1)N(C)C)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C/C(=C\C1=C(C=C(C=C1)N(C)C)[N+](=O)[O-])/C(=O)N

InChI

InChI=1S/C12H15N3O3/c1-8(12(13)16)6-9-4-5-10(14(2)3)7-11(9)15(17)18/h4-7H,1-3H3,(H2,13,16)/b8-6+