N2,N6-bis(4-ethoxy-2-nitro-phenyl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(4-ethoxy-2-nitro-phenyl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(4-ethoxy-2-nitro-phenyl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(4-ethoxy-2-nitrophenyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(4-ethoxy-2-nitrophenyl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(4-ethoxy-2-nitro-phenyl)dipicolinamide Formula: C23H21N5O8 MolecularWeight: 495.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H21N5O8/c1-3-35-14-8-10-16(20(12-14)27(31)32)25-22(29)18-6-5-7-19(24-18)23(30)26-17-11-9-15(36-4-2)13-21(17)28(33)34/h5-13H,3-4H2,1-2H3,(H,25,29)(H,26,30)