N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine

Systemtic Name: N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[(Z)-(5-nitro-2-thienyl)methyleneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[(Z)-(5-nitro-2-thiophenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: [(Z)-(5-nitro-2-thienyl)methyleneamino]-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C6H4N7O2S- MolecularWeight: 238.20666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)[N+](=O)[O-])C=NNC2=NN=N[N-]2

Isomeric SMILES

C1=C(SC(=C1)[N+](=O)[O-])/C=N\NC2=NN=N[N-]2

InChI

InChI=1S/C6H4N7O2S/c14-13(15)5-2-1-4(16-5)3-7-8-6-9-11-12-10-6/h1-3H,(H-,8,9,10,11,12)/q-1/b7-3-