N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N,3-dimethyl-4-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O5/c1-10-8-11(4-5-12(10)17(20)21)14(19)16(2)9-13(18)15-6-7-22-3/h4-5,8H,6-7,9H2,1-3H3,(H,15,18)