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

Systemtic Name: 4-nitro-2-[(Z)-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylhydrazinylidene)methyl]phenolate Openeye Name: 4-nitro-2-[(Z)-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylhydrazono)methyl]phenolate CAS Name: 4-nitro-2-[(Z)-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylhydrazinylidene)methyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylhydrazinylidene)methyl]phenolate Traditional Name: 4-nitro-2-[(Z)-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylhydrazono)methyl]phenolate Formula: C8H5N7O3-2 MolecularWeight: 247.1704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N7O3/c16-7-2-1-6(15(17)18)3-5(7)4-9-10-8-11-13-14-12-8/h1-4H,(H2-,9,10,11,12,13,14,16)/q-1/p-1