N2,N3-bis(2-methoxy-4-nitro-phenyl)pyridine-2,3-dicarboxamide

Systemtic Name: N2,N3-bis(2-methoxy-4-nitro-phenyl)pyridine-2,3-dicarboxamide Openeye Name: N2,N3-bis(2-methoxy-4-nitro-phenyl)pyridine-2,3-dicarboxamide CAS Name: N2,N3-bis(2-methoxy-4-nitrophenyl)pyridine-2,3-dicarboxamide IUPAC Name: 2-N,3-N-bis(2-methoxy-4-nitrophenyl)pyridine-2,3-dicarboxamide Traditional Name: N,N'-bis(2-methoxy-4-nitro-phenyl)quinolinamide Formula: C21H17N5O8 MolecularWeight: 467.38838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(N=CC=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(N=CC=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H17N5O8/c1-33-17-10-12(25(29)30)5-7-15(17)23-20(27)14-4-3-9-22-19(14)21(28)24-16-8-6-13(26(31)32)11-18(16)34-2/h3-11H,1-2H3,(H,23,27)(H,24,28)