N2,N6-bis[2-[(3-nitrophenyl)methylideneamino]ethyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[2-[(3-nitrophenyl)methylideneamino]ethyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[2-[(3-nitrophenyl)methyleneamino]ethyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[2-[(3-nitrophenyl)methylideneamino]ethyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[2-[(3-nitrophenyl)methylideneamino]ethyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[2-[(3-nitrobenzylidene)amino]ethyl]dipicolinamide Formula: C25H23N7O6 MolecularWeight: 517.49342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NCCNC(=O)C2=NC(=CC=C2)C(=O)NCCN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=NCCNC(=O)C2=NC(=CC=C2)C(=O)NCCN=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H23N7O6/c33-24(28-12-10-26-16-18-4-1-6-20(14-18)31(35)36)22-8-3-9-23(30-22)25(34)29-13-11-27-17-19-5-2-7-21(15-19)32(37)38/h1-9,14-17H,10-13H2,(H,28,33)(H,29,34)