1-(5-nitrofuran-2-yl)-N-[2-[(5-nitrofuran-2-yl)methylideneamino]phenyl]methanimine

Systemtic Name: 1-(5-nitrofuran-2-yl)-N-[2-[(5-nitrofuran-2-yl)methylideneamino]phenyl]methanimine Openeye Name: 1-(5-nitro-2-furyl)-N-[2-[(5-nitro-2-furyl)methyleneamino]phenyl]methanimine CAS Name: 1-(5-nitro-2-furanyl)-N-[2-[(5-nitro-2-furanyl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(5-nitrofuran-2-yl)-N-[2-[(5-nitrofuran-2-yl)methylideneamino]phenyl]methanimine Traditional Name: (5-nitro-2-furyl)methylene-[2-[(5-nitro-2-furyl)methyleneamino]phenyl]amine Formula: C16H10N4O6 MolecularWeight: 354.2738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N4O6/c21-19(22)15-7-5-11(25-15)9-17-13-3-1-2-4-14(13)18-10-12-6-8-16(26-12)20(23)24/h1-10H