N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4-ethoxy-N-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4-ethoxy-N-methyl-3-nitro-benzamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-4-ethoxy-N-methyl-3-nitro-benzamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-4-ethoxy-N-methyl-3-nitrobenzamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-4-ethoxy-N-methyl-3-nitrobenzamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-4-ethoxy-N-methyl-3-nitro-benzamide Formula: C14H19N3O5 MolecularWeight: 309.31776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O5/c1-5-22-12-7-6-10(8-11(12)17(20)21)14(19)16(4)9-13(18)15(2)3/h6-8H,5,9H2,1-4H3