N-(4-ethoxy-2-nitro-phenyl)-1-(5-methylthiophen-2-yl)methanimine

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-1-(5-methylthiophen-2-yl)methanimine Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-1-(5-methyl-2-thienyl)methanimine CAS Name: N-(4-ethoxy-2-nitrophenyl)-1-(5-methyl-2-thiophenyl)methanimine IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-1-(5-methylthiophen-2-yl)methanimine Traditional Name: (4-ethoxy-2-nitro-phenyl)-[(5-methyl-2-thienyl)methylene]amine Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)N=CC2=CC=C(S2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)N=CC2=CC=C(S2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O3S/c1-3-19-11-5-7-13(14(8-11)16(17)18)15-9-12-6-4-10(2)20-12/h4-9H,3H2,1-2H3