4-nitro-N-[10-[(4-nitro-1-oxidanyl-pyridin-2-ylidene)amino]decyl]-1-oxidanyl-pyridin-2-imine

Systemtic Name: 4-nitro-N-[10-[(4-nitro-1-oxidanyl-pyridin-2-ylidene)amino]decyl]-1-oxidanyl-pyridin-2-imine Openeye Name: 1-hydroxy-N-[10-[(1-hydroxy-4-nitro-2-pyridylidene)amino]decyl]-4-nitro-pyridin-2-imine CAS Name: 1-hydroxy-N-[10-[(1-hydroxy-4-nitro-2-pyridinylidene)amino]decyl]-4-nitro-2-pyridinimine IUPAC Name: 1-hydroxy-N-[10-[(1-hydroxy-4-nitropyridin-2-ylidene)amino]decyl]-4-nitropyridin-2-imine Traditional Name: (1-hydroxy-4-nitro-2-pyridylidene)-[10-[(1-hydroxy-4-nitro-2-pyridylidene)amino]decyl]amine Formula: C20H28N6O6 MolecularWeight: 448.47292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=NCCCCCCCCCCN=C2C=C(C=CN2O)[N+](=O)[O-])C=C1[N+](=O)[O-])O

Isomeric SMILES

C1=CN(C(=NCCCCCCCCCCN=C2C=C(C=CN2O)[N+](=O)[O-])C=C1[N+](=O)[O-])O

InChI

InChI=1S/C20H28N6O6/c27-23-13-9-17(25(29)30)15-19(23)21-11-7-5-3-1-2-4-6-8-12-22-20-16-18(26(31)32)10-14-24(20)28/h9-10,13-16,27-28H,1-8,11-12H2