N2,N6-bis(3-chloranyl-4-nitro-phenyl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(3-chloranyl-4-nitro-phenyl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(3-chloro-4-nitro-phenyl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(3-chloro-4-nitrophenyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(3-chloro-4-nitrophenyl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(3-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=CC(=C(C=C2)[N+](=O)[O-])Cl)C(=O)NC3=CC(=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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