N1,N3-bis(2-hydroxyethyl)-5-nitro-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(2-hydroxyethyl)-5-nitro-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-hydroxyethyl)-5-nitro-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2-hydroxyethyl)-5-nitrobenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-hydroxyethyl)-5-nitrobenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-hydroxyethyl)-5-nitro-isophthalamide Formula: C12H15N3O6 MolecularWeight: 297.264

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C(=O)NCCO)[N+](=O)[O-])C(=O)NCCO

Isomeric SMILES

C1=C(C=C(C=C1C(=O)NCCO)[N+](=O)[O-])C(=O)NCCO

InChI

InChI=1S/C12H15N3O6/c16-3-1-13-11(18)8-5-9(12(19)14-2-4-17)7-10(6-8)15(20)21/h5-7,16-17H,1-4H2,(H,13,18)(H,14,19)