N2,N6-bis[2-[(2-nitrophenyl)amino]ethyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[2-[(2-nitrophenyl)amino]ethyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[2-(2-nitroanilino)ethyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[2-(2-nitroanilino)ethyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[2-(2-nitroanilino)ethyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[2-(2-nitroanilino)ethyl]dipicolinamide Formula: C23H23N7O6 MolecularWeight: 493.47202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)C2=NC(=CC=C2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)C2=NC(=CC=C2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H23N7O6/c31-22(26-14-12-24-16-6-1-3-10-20(16)29(33)34)18-8-5-9-19(28-18)23(32)27-15-13-25-17-7-2-4-11-21(17)30(35)36/h1-11,24-25H,12-15H2,(H,26,31)(H,27,32)