6-nitro-N-[(E)-[(5E)-5-[(6-nitropyridin-2-yl)hydrazinylidene]pentylidene]amino]pyridin-2-amine

Systemtic Name: 6-nitro-N-[(E)-[(5E)-5-[(6-nitropyridin-2-yl)hydrazinylidene]pentylidene]amino]pyridin-2-amine Openeye Name: 6-nitro-N-[(E)-[(5E)-5-[(6-nitro-2-pyridyl)hydrazono]pentylidene]amino]pyridin-2-amine CAS Name: 6-nitro-N-[(E)-[(5E)-5-[(6-nitro-2-pyridinyl)hydrazinylidene]pentylidene]amino]-2-pyridinamine IUPAC Name: 6-nitro-N-[(E)-[(5E)-5-[(6-nitropyridin-2-yl)hydrazinylidene]pentylidene]amino]pyridin-2-amine Traditional Name: (6-nitro-2-pyridyl)-[(E)-[(5E)-5-[(6-nitro-2-pyridyl)hydrazono]pentylidene]amino]amine Formula: C15H16N8O4 MolecularWeight: 372.33874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)[N+](=O)[O-])NN=CCCCC=NNC2=NC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=NC(=C1)[N+](=O)[O-])N/N=C/CCC/C=N/NC2=NC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N8O4/c24-22(25)14-8-4-6-12(18-14)20-16-10-2-1-3-11-17-21-13-7-5-9-15(19-13)23(26)27/h4-11H,1-3H2,(H,18,20)(H,19,21)/b16-10+,17-11+