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

Systemtic Name: N-[(Z)-(2-nitrophenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[(Z)-(2-nitrophenyl)methyleneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[(Z)-(2-nitrophenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[(Z)-(2-nitrophenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: [(Z)-(2-nitrobenzylidene)amino]-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C8H6N7O2- MolecularWeight: 232.17894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N7O2/c16-15(17)7-4-2-1-3-6(7)5-9-10-8-11-13-14-12-8/h1-5H,(H-,10,11,12,13,14)/q-1/b9-5-