2-[[bis(azanyl)methylidenehydrazinylidene]methyl]-6-chloranyl-4-nitro-phenolate

Systemtic Name: 2-[[bis(azanyl)methylidenehydrazinylidene]methyl]-6-chloranyl-4-nitro-phenolate Openeye Name: 2-chloro-6-[(diaminomethylenehydrazono)methyl]-4-nitro-phenolate CAS Name: 2-chloro-6-[(diaminomethylidenehydrazinylidene)methyl]-4-nitrophenolate IUPAC Name: 2-chloro-6-[(diaminomethylidenehydrazinylidene)methyl]-4-nitrophenolate Traditional Name: 2-chloro-6-[(diaminomethylenehydrazono)methyl]-4-nitro-phenolate Formula: C8H7ClN5O3- MolecularWeight: 256.62588

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)[O-])C=NN=C(N)N)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1Cl)[O-])C=NN=C(N)N)[N+](=O)[O-]

InChI

InChI=1S/C8H8ClN5O3/c9-6-2-5(14(16)17)1-4(7(6)15)3-12-13-8(10)11/h1-3,15H,(H4,10,11,13)/p-1