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

Systemtic Name: N2,N6-bis(4-methyl-3-nitro-phenyl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(4-methyl-3-nitro-phenyl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(4-methyl-3-nitrophenyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(4-methyl-3-nitrophenyl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(4-methyl-3-nitro-phenyl)dipicolinamide Formula: C21H17N5O6 MolecularWeight: 435.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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