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

Systemtic Name: N2,N6-bis(2-methoxy-4-nitro-phenyl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(2-methoxy-4-nitro-phenyl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(2-methoxy-4-nitrophenyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(2-methoxy-4-nitrophenyl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(2-methoxy-4-nitro-phenyl)dipicolinamide 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=NC(=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=NC(=CC=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

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