N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C14H19N3O6 MolecularWeight: 325.31716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O6/c1-5-23-12-7-10(17(20)21)9(6-11(12)22-4)14(19)15-8-13(18)16(2)3/h6-7H,5,8H2,1-4H3,(H,15,19)