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

Systemtic Name: N1,N3-diethyl-N1,N3-bis(2-methylphenyl)-5-nitro-benzene-1,3-dicarboxamide Openeye Name: N1,N3-diethyl-5-nitro-N1,N3-bis(o-tolyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-diethyl-N1,N3-bis(2-methylphenyl)-5-nitrobenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-diethyl-1-N,3-N-bis(2-methylphenyl)-5-nitrobenzene-1,3-dicarboxamide Traditional Name: N,N'-diethyl-5-nitro-N,N'-bis(o-tolyl)isophthalamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)N(CC)C3=CC=CC=C3C

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)N(CC)C3=CC=CC=C3C

InChI

InChI=1S/C26H27N3O4/c1-5-27(23-13-9-7-11-18(23)3)25(30)20-15-21(17-22(16-20)29(32)33)26(31)28(6-2)24-14-10-8-12-19(24)4/h7-17H,5-6H2,1-4H3