4-nitro-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenolate

Systemtic Name: 4-nitro-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenolate Openeye Name: 4-nitro-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenolate CAS Name: 4-nitro-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenolate IUPAC Name: 4-nitro-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenolate Traditional Name: 4-nitro-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenolate Formula: C7H3N5O3-2 MolecularWeight: 205.13042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C2=NN=N[N-]2)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C2=NN=N[N-]2)[O-]

InChI

InChI=1S/C7H4N5O3/c13-6-2-1-4(12(14)15)3-5(6)7-8-10-11-9-7/h1-3H,(H-,8,9,10,11,13)/q-1/p-1