4-chloranyl-2-nitro-6-[[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]iminomethyl]phenolate

Systemtic Name: 4-chloranyl-2-nitro-6-[[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]iminomethyl]phenolate Openeye Name: 4-chloro-2-nitro-6-[[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]iminomethyl]phenolate CAS Name: 4-chloro-2-nitro-6-[[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]iminomethyl]phenolate IUPAC Name: 4-chloro-2-nitro-6-[[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]iminomethyl]phenolate Traditional Name: 4-chloro-2-nitro-6-[[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]iminomethyl]phenolate Formula: C14H7ClN6O3-2 MolecularWeight: 342.69678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl)C3=NN=N[N-]3

Isomeric SMILES

C1=CC(=CC(=C1)N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl)C3=NN=N[N-]3

InChI

InChI=1S/C14H8ClN6O3/c15-10-4-9(13(22)12(6-10)21(23)24)7-16-11-3-1-2-8(5-11)14-17-19-20-18-14/h1-7H,(H-,16,17,18,19,20,22)/q-1/p-1