N-(4-methoxy-2-nitro-phenyl)-1-(5-nitrothiophen-2-yl)methanimine

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-1-(5-nitrothiophen-2-yl)methanimine Openeye Name: N-(4-methoxy-2-nitro-phenyl)-1-(5-nitro-2-thienyl)methanimine CAS Name: N-(4-methoxy-2-nitrophenyl)-1-(5-nitro-2-thiophenyl)methanimine IUPAC Name: N-(4-methoxy-2-nitrophenyl)-1-(5-nitrothiophen-2-yl)methanimine Traditional Name: (4-methoxy-2-nitro-phenyl)-[(5-nitro-2-thienyl)methylene]amine Formula: C12H9N3O5S MolecularWeight: 307.28196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=CC2=CC=C(S2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N=CC2=CC=C(S2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O5S/c1-20-8-2-4-10(11(6-8)14(16)17)13-7-9-3-5-12(21-9)15(18)19/h2-7H,1H3