2-[(5-chloranylpyridin-2-yl)iminomethyl]-4-methoxy-6-nitro-phenolate

Systemtic Name: 2-[(5-chloranylpyridin-2-yl)iminomethyl]-4-methoxy-6-nitro-phenolate Openeye Name: 2-[(5-chloro-2-pyridyl)iminomethyl]-4-methoxy-6-nitro-phenolate CAS Name: 2-[(5-chloro-2-pyridinyl)iminomethyl]-4-methoxy-6-nitrophenolate IUPAC Name: 2-[(5-chloropyridin-2-yl)iminomethyl]-4-methoxy-6-nitrophenolate Traditional Name: 2-[(5-chloro-2-pyridyl)iminomethyl]-4-methoxy-6-nitro-phenolate Formula: C13H9ClN3O4- MolecularWeight: 306.68126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C=NC2=NC=C(C=C2)Cl)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C(=C1)C=NC2=NC=C(C=C2)Cl)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H10ClN3O4/c1-21-10-4-8(13(18)11(5-10)17(19)20)6-15-12-3-2-9(14)7-16-12/h2-7,18H,1H3/p-1