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

Systemtic Name: N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[(Z)-(4-bromo-3-nitro-phenyl)methyleneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: [(Z)-(4-bromo-3-nitro-benzylidene)amino]-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C8H5BrN7O2- MolecularWeight: 311.075

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC2=NN=N[N-]2)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C8H5BrN7O2/c9-6-2-1-5(3-7(6)16(17)18)4-10-11-8-12-14-15-13-8/h1-4H,(H-,11,12,13,14,15)/q-1/b10-4-