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

Systemtic Name: N2,N6-bis(2-methyl-4-nitro-phenyl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(2-methyl-4-nitro-phenyl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(2-methyl-4-nitrophenyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(2-methyl-4-nitrophenyl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(2-methyl-4-nitro-phenyl)dipicolinamide Formula: C21H17N5O6 MolecularWeight: 435.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=NC(=CC=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=NC(=CC=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H17N5O6/c1-12-10-14(25(29)30)6-8-16(12)23-20(27)18-4-3-5-19(22-18)21(28)24-17-9-7-15(26(31)32)11-13(17)2/h3-11H,1-2H3,(H,23,27)(H,24,28)