N-[3-[2-(2,6-dimethylmorpholin-4-yl)ethylamino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[2-(2,6-dimethylmorpholin-4-yl)ethylamino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[2-(2,6-dimethylmorpholin-4-yl)ethylamino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[2-(2,6-dimethyl-4-morpholinyl)ethylamino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[2-(2,6-dimethylmorpholin-4-yl)ethylamino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[2-(2,6-dimethylmorpholino)ethylamino]-3-keto-propyl]-4-nitro-benzamide Formula: C18H26N4O5 MolecularWeight: 378.42284

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCNC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)CCNC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H26N4O5/c1-13-11-21(12-14(2)27-13)10-9-19-17(23)7-8-20-18(24)15-3-5-16(6-4-15)22(25)26/h3-6,13-14H,7-12H2,1-2H3,(H,19,23)(H,20,24)