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

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-4-ethoxy-3-nitro-benzamide Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O5/c1-4-21-11-6-5-9(7-10(11)16(19)20)13(18)14-8-12(17)15(2)3/h5-7H,4,8H2,1-3H3,(H,14,18)