N2,N6-bis(5-nitropyridin-2-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(5-nitropyridin-2-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(5-nitro-2-pyridyl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(5-nitro-2-pyridinyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(5-nitropyridin-2-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(5-nitro-2-pyridyl)dipicolinamide Formula: C17H11N7O6 MolecularWeight: 409.31254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)NC2=NC=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)NC2=NC=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H11N7O6/c25-16(21-14-6-4-10(8-18-14)23(27)28)12-2-1-3-13(20-12)17(26)22-15-7-5-11(9-19-15)24(29)30/h1-9H,(H,18,21,25)(H,19,22,26)