4-chloranyl-2-nitro-6-(pyridin-3-yliminomethyl)phenolate

Systemtic Name: 4-chloranyl-2-nitro-6-(pyridin-3-yliminomethyl)phenolate Openeye Name: 4-chloro-2-nitro-6-(3-pyridyliminomethyl)phenolate CAS Name: 4-chloro-2-nitro-6-(3-pyridinyliminomethyl)phenolate IUPAC Name: 4-chloro-2-nitro-6-(pyridin-3-yliminomethyl)phenolate Traditional Name: 4-chloro-2-nitro-6-(3-pyridyliminomethyl)phenolate Formula: C12H7ClN3O3- MolecularWeight: 276.65528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CN=C1)N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C12H8ClN3O3/c13-9-4-8(12(17)11(5-9)16(18)19)6-15-10-2-1-3-14-7-10/h1-7,17H/p-1