N-(2-methyl-3-nitro-phenyl)-1-(5-nitrothiophen-2-yl)methanimine

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-1-(5-nitrothiophen-2-yl)methanimine Openeye Name: N-(2-methyl-3-nitro-phenyl)-1-(5-nitro-2-thienyl)methanimine CAS Name: N-(2-methyl-3-nitrophenyl)-1-(5-nitro-2-thiophenyl)methanimine IUPAC Name: N-(2-methyl-3-nitrophenyl)-1-(5-nitrothiophen-2-yl)methanimine Traditional Name: (2-methyl-3-nitro-phenyl)-[(5-nitro-2-thienyl)methylene]amine Formula: C12H9N3O4S MolecularWeight: 291.28256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])N=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])N=CC2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O4S/c1-8-10(3-2-4-11(8)14(16)17)13-7-9-5-6-12(20-9)15(18)19/h2-7H,1H3