N-[3-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-3-keto-propyl]-4-nitro-benzamide Formula: C15H20N4O5 MolecularWeight: 336.3431

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O5/c1-17(2)14(21)10-18(3)13(20)8-9-16-15(22)11-4-6-12(7-5-11)19(23)24/h4-7H,8-10H2,1-3H3,(H,16,22)