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

Systemtic Name: N2,N6-bis(2-chloranyl-4-nitro-phenyl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(2-chloro-4-nitro-phenyl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(2-chloro-4-nitrophenyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(2-chloro-4-nitrophenyl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(2-chloro-4-nitro-phenyl)dipicolinamide Formula: C19H11Cl2N5O6 MolecularWeight: 476.22654

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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-])Cl)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H11Cl2N5O6/c20-12-8-10(25(29)30)4-6-14(12)23-18(27)16-2-1-3-17(22-16)19(28)24-15-7-5-11(26(31)32)9-13(15)21/h1-9H,(H,23,27)(H,24,28)