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

Systemtic Name: N-[(Z)-[nitro(thiophen-2-yl)methylidene]amino]aniline Openeye Name: N-[(Z)-[nitro(2-thienyl)methylene]amino]aniline CAS Name: N-[(Z)-[nitro(thiophen-2-yl)methylidene]amino]aniline IUPAC Name: N-[(Z)-[nitro(thiophen-2-yl)methylidene]amino]aniline Traditional Name: [(Z)-[nitro(2-thienyl)methylene]amino]-phenyl-amine Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O2S/c15-14(16)11(10-7-4-8-17-10)13-12-9-5-2-1-3-6-9/h1-8,12H/b13-11-