N1,N3-bis(4-ethoxy-2-nitro-phenyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-ethoxy-2-nitro-phenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-ethoxy-2-nitro-phenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-ethoxy-2-nitrophenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-ethoxy-2-nitrophenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-ethoxy-2-nitro-phenyl)isophthalamide 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=C2)C(=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=C2)C(=O)NC3=C(C=C(C=C3)OCC)[N+](=O)[O-])[N+](=O)[O-]

InChI

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