N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-5-nitro-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-5-nitro-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[2-(diethylamino)-2-oxo-ethyl]-N-methyl-5-nitro-2-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(diethylamino)-2-oxoethyl]-N-methyl-5-nitro-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(diethylamino)-2-oxoethyl]-N-methyl-5-nitro-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-(diethylamino)-2-keto-ethyl]-N-methyl-5-nitro-2-pyrrolidino-benzamide Formula: C18H26N4O4 MolecularWeight: 362.42344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N2CCCC2

Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N2CCCC2

InChI

InChI=1S/C18H26N4O4/c1-4-20(5-2)17(23)13-19(3)18(24)15-12-14(22(25)26)8-9-16(15)21-10-6-7-11-21/h8-9,12H,4-7,10-11,13H2,1-3H3