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

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-N-(4-methoxy-2-nitro-phenyl)methanimine Openeye Name: 1-(5-bromo-2-thienyl)-N-(4-methoxy-2-nitro-phenyl)methanimine CAS Name: 1-(5-bromo-2-thiophenyl)-N-(4-methoxy-2-nitrophenyl)methanimine IUPAC Name: 1-(5-bromothiophen-2-yl)-N-(4-methoxy-2-nitrophenyl)methanimine Traditional Name: (5-bromo-2-thienyl)methylene-(4-methoxy-2-nitro-phenyl)amine Formula: C12H9BrN2O3S MolecularWeight: 341.18046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9BrN2O3S/c1-18-8-2-4-10(11(6-8)15(16)17)14-7-9-3-5-12(13)19-9/h2-7H,1H3