N-(4-ethoxy-2-nitro-phenyl)-1-thiophen-3-yl-methanimine

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-1-thiophen-3-yl-methanimine Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-1-(3-thienyl)methanimine CAS Name: N-(4-ethoxy-2-nitrophenyl)-1-(3-thiophenyl)methanimine IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-1-thiophen-3-ylmethanimine Traditional Name: (4-ethoxy-2-nitro-phenyl)-(3-thenylidene)amine Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)N=CC2=CSC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)N=CC2=CSC=C2)[N+](=O)[O-]

InChI

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