N1,N2-diethyl-4-nitro-N1,N2-diphenyl-benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-diethyl-4-nitro-N1,N2-diphenyl-benzene-1,2-dicarboxamide Openeye Name: N1,N2-diethyl-4-nitro-N1,N2-diphenyl-phthalamide CAS Name: N1,N2-diethyl-4-nitro-N1,N2-diphenylbenzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-diethyl-4-nitro-1-N,2-N-diphenylbenzene-1,2-dicarboxamide Traditional Name: N,N'-diethyl-4-nitro-N,N'-diphenyl-phthalamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-3-25(18-11-7-5-8-12-18)23(28)21-16-15-20(27(30)31)17-22(21)24(29)26(4-2)19-13-9-6-10-14-19/h5-17H,3-4H2,1-2H3