N1,N2-bis(4-ethoxy-2-nitro-phenyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(4-ethoxy-2-nitro-phenyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(4-ethoxy-2-nitro-phenyl)phthalamide CAS Name: N1,N2-bis(4-ethoxy-2-nitrophenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(4-ethoxy-2-nitrophenyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(4-ethoxy-2-nitro-phenyl)phthalamide Formula: C24H22N4O8 MolecularWeight: 494.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)OCC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)OCC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O8/c1-3-35-15-9-11-19(21(13-15)27(31)32)25-23(29)17-7-5-6-8-18(17)24(30)26-20-12-10-16(36-4-2)14-22(20)28(33)34/h5-14H,3-4H2,1-2H3,(H,25,29)(H,26,30)