2-bromanyl-4-nitro-6-[(Z)-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylhydrazinylidene)methyl]phenolate

Systemtic Name: 2-bromanyl-4-nitro-6-[(Z)-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylhydrazinylidene)methyl]phenolate Openeye Name: 2-bromo-4-nitro-6-[(Z)-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylhydrazono)methyl]phenolate CAS Name: 2-bromo-4-nitro-6-[(Z)-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylhydrazinylidene)methyl]phenolate IUPAC Name: 2-bromo-4-nitro-6-[(Z)-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylhydrazinylidene)methyl]phenolate Traditional Name: 2-bromo-4-nitro-6-[(Z)-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylhydrazono)methyl]phenolate Formula: C8H4BrN7O3-2 MolecularWeight: 326.06646

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)[O-])C=NNC2=NN=N[N-]2)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1Br)[O-])/C=N\NC2=NN=N[N-]2)[N+](=O)[O-]

InChI

InChI=1S/C8H5BrN7O3/c9-6-2-5(16(18)19)1-4(7(6)17)3-10-11-8-12-14-15-13-8/h1-3H,(H2-,10,11,12,13,14,15,17)/q-1/p-1