N1,N3-bis(2-morpholin-4-ylethyl)-5-nitro-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(2-morpholin-4-ylethyl)-5-nitro-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-morpholinoethyl)-5-nitro-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[2-(4-morpholinyl)ethyl]-5-nitrobenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-morpholin-4-ylethyl)-5-nitrobenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-morpholinoethyl)-5-nitro-isophthalamide Formula: C20H29N5O6 MolecularWeight: 435.47416

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NCCN3CCOCC3

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NCCN3CCOCC3

InChI

InChI=1S/C20H29N5O6/c26-19(21-1-3-23-5-9-30-10-6-23)16-13-17(15-18(14-16)25(28)29)20(27)22-2-4-24-7-11-31-12-8-24/h13-15H,1-12H2,(H,21,26)(H,22,27)