3-(3-nitrophenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-imine

Systemtic Name: 3-(3-nitrophenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-imine Openeye Name: 3-(3-nitrophenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-imine CAS Name: 3-(3-nitrophenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-imine IUPAC Name: 3-(3-nitrophenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-imine Traditional Name: [3-(3-nitrophenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-ylidene]amine Formula: C8H5N4O2S- MolecularWeight: 221.2159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NSC(=N)[N-]2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NSC(=N)[N-]2

InChI

InChI=1S/C8H5N4O2S/c9-8-10-7(11-15-8)5-2-1-3-6(4-5)12(13)14/h1-4H,(H-,9,10,11)/q-1