N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-(5-nitro-2-pyridyl)amine Formula: C14H13N5O6 MolecularWeight: 347.28292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC2=NC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC2=NC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C14H13N5O6/c1-24-12-5-9(11(19(22)23)6-13(12)25-2)7-16-17-14-4-3-10(8-15-14)18(20)21/h3-8H,1-2H3,(H,15,17)/b16-7+