N-(4-ethoxyphenyl)-1-(5-nitrothiophen-2-yl)methanimine

Systemtic Name: N-(4-ethoxyphenyl)-1-(5-nitrothiophen-2-yl)methanimine Openeye Name: N-(4-ethoxyphenyl)-1-(5-nitro-2-thienyl)methanimine CAS Name: N-(4-ethoxyphenyl)-1-(5-nitro-2-thiophenyl)methanimine IUPAC Name: N-(4-ethoxyphenyl)-1-(5-nitrothiophen-2-yl)methanimine Traditional Name: (5-nitro-2-thienyl)methylene-p-phenetyl-amine Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3S/c1-2-18-11-5-3-10(4-6-11)14-9-12-7-8-13(19-12)15(16)17/h3-9H,2H2,1H3