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

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

Isomeric SMILES

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

InChI

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