1-(2-nitrophenyl)-N-[(E)-2-thiophen-2-ylethenyl]methanimine

Systemtic Name: 1-(2-nitrophenyl)-N-[(E)-2-thiophen-2-ylethenyl]methanimine Openeye Name: 1-(2-nitrophenyl)-N-[(E)-2-(2-thienyl)vinyl]methanimine CAS Name: 1-(2-nitrophenyl)-N-[(E)-2-thiophen-2-ylethenyl]methanimine IUPAC Name: 1-(2-nitrophenyl)-N-[(E)-2-thiophen-2-ylethenyl]methanimine Traditional Name: (2-nitrobenzylidene)-[(E)-2-(2-thienyl)vinyl]amine Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC=CC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=N/C=C/C2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O2S/c16-15(17)13-6-2-1-4-11(13)10-14-8-7-12-5-3-9-18-12/h1-10H/b8-7+,14-10?