1-(5-nitrofuran-2-yl)-N-[6-[(E)-(5-nitrofuran-2-yl)methylideneamino]pyridin-2-yl]methanimine

Systemtic Name: 1-(5-nitrofuran-2-yl)-N-[6-[(E)-(5-nitrofuran-2-yl)methylideneamino]pyridin-2-yl]methanimine Openeye Name: 1-(5-nitro-2-furyl)-N-[6-[(E)-(5-nitro-2-furyl)methyleneamino]-2-pyridyl]methanimine CAS Name: 1-(5-nitro-2-furanyl)-N-[6-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-pyridinyl]methanimine IUPAC Name: 1-(5-nitrofuran-2-yl)-N-[6-[(E)-(5-nitrofuran-2-yl)methylideneamino]pyridin-2-yl]methanimine Traditional Name: (5-nitro-2-furyl)methylene-[6-[(E)-(5-nitro-2-furyl)methyleneamino]-2-pyridyl]amine Formula: C15H9N5O6 MolecularWeight: 355.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)N=CC2=CC=C(O2)[N+](=O)[O-])N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=NC(=C1)N=CC2=CC=C(O2)[N+](=O)[O-])/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H9N5O6/c21-19(22)14-6-4-10(25-14)8-16-12-2-1-3-13(18-12)17-9-11-5-7-15(26-11)20(23)24/h1-9H/b16-8+,17-9?