N-(3-nitropyridin-2-yl)oxy-1,1-dithiophen-2-yl-methanimine

Systemtic Name: N-(3-nitropyridin-2-yl)oxy-1,1-dithiophen-2-yl-methanimine Openeye Name: N-[(3-nitro-2-pyridyl)oxy]-1,1-bis(2-thienyl)methanimine CAS Name: N-[(3-nitro-2-pyridinyl)oxy]-1,1-dithiophen-2-ylmethanimine IUPAC Name: N-(3-nitropyridin-2-yl)oxy-1,1-dithiophen-2-ylmethanimine Traditional Name: bis(2-thienyl)methylene-[(3-nitro-2-pyridyl)oxy]amine Formula: C14H9N3O3S2 MolecularWeight: 331.36956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)ON=C(C2=CC=CS2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)ON=C(C2=CC=CS2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O3S2/c18-17(19)10-4-1-7-15-14(10)20-16-13(11-5-2-8-21-11)12-6-3-9-22-12/h1-9H