N-[(Z)-2-nitro-2-thiophen-2-yl-ethenyl]aniline

Systemtic Name: N-[(Z)-2-nitro-2-thiophen-2-yl-ethenyl]aniline Openeye Name: N-[(Z)-2-nitro-2-(2-thienyl)vinyl]aniline CAS Name: N-[(Z)-2-nitro-2-thiophen-2-ylethenyl]aniline IUPAC Name: N-[(Z)-2-nitro-2-thiophen-2-ylethenyl]aniline Traditional Name: [(Z)-2-nitro-2-(2-thienyl)vinyl]-phenyl-amine Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O2S/c15-14(16)11(12-7-4-8-17-12)9-13-10-5-2-1-3-6-10/h1-9,13H/b11-9-