2-[(5-chloranylpyridin-2-yl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(5-chloranylpyridin-2-yl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(5-chloro-2-pyridyl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(5-chloro-2-pyridinyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(5-chloropyridin-2-yl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(5-chloro-2-pyridyl)iminomethyl]-4-nitro-phenolate Formula: C12H7ClN3O3- MolecularWeight: 276.65528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=NC2=NC=C(C=C2)Cl)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C=NC2=NC=C(C=C2)Cl)[O-]

InChI

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