N-[(Z)-2-nitro-2-thiophen-2-yl-ethenyl]pyridin-3-amine

Systemtic Name: N-[(Z)-2-nitro-2-thiophen-2-yl-ethenyl]pyridin-3-amine Openeye Name: N-[(Z)-2-nitro-2-(2-thienyl)vinyl]pyridin-3-amine CAS Name: N-[(Z)-2-nitro-2-thiophen-2-ylethenyl]-3-pyridinamine IUPAC Name: N-[(Z)-2-nitro-2-thiophen-2-ylethenyl]pyridin-3-amine Traditional Name: [(Z)-2-nitro-2-(2-thienyl)vinyl]-(3-pyridyl)amine Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O2S/c15-14(16)10(11-4-2-6-17-11)8-13-9-3-1-5-12-7-9/h1-8,13H/b10-8-