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

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C14H20N4O5 MolecularWeight: 324.3324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O5/c1-17(2)13(19)9-16-14(20)10-4-5-11(15-6-7-23-3)12(8-10)18(21)22/h4-5,8,15H,6-7,9H2,1-3H3,(H,16,20)