N2,N6-bis(2,4-dinitrophenyl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(2,4-dinitrophenyl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(2,4-dinitrophenyl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(2,4-dinitrophenyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(2,4-dinitrophenyl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(2,4-dinitrophenyl)dipicolinamide Formula: C19H11N7O10 MolecularWeight: 497.33154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11N7O10/c27-18(21-12-6-4-10(23(29)30)8-16(12)25(33)34)14-2-1-3-15(20-14)19(28)22-13-7-5-11(24(31)32)9-17(13)26(35)36/h1-9H,(H,21,27)(H,22,28)