N1,N2-bis(2-methoxy-5-methyl-phenyl)-3-nitro-benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(2-methoxy-5-methyl-phenyl)-3-nitro-benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(2-methoxy-5-methyl-phenyl)-3-nitro-phthalamide CAS Name: N1,N2-bis(2-methoxy-5-methylphenyl)-3-nitrobenzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(2-methoxy-5-methylphenyl)-3-nitrobenzene-1,2-dicarboxamide Traditional Name: N,N'-bis(2-methoxy-5-methyl-phenyl)-3-nitro-phthalamide Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C24H23N3O6/c1-14-8-10-20(32-3)17(12-14)25-23(28)16-6-5-7-19(27(30)31)22(16)24(29)26-18-13-15(2)9-11-21(18)33-4/h5-13H,1-4H3,(H,25,28)(H,26,29)