2-[(3-chloranyl-4-methoxy-phenyl)iminomethyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)iminomethyl]-4,6-dinitro-phenolate Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)iminomethyl]-4,6-dinitro-phenolate CAS Name: 2-[(3-chloro-4-methoxyphenyl)iminomethyl]-4,6-dinitrophenolate IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)iminomethyl]-4,6-dinitrophenolate Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)iminomethyl]-4,6-dinitro-phenolate Formula: C14H9ClN3O6- MolecularWeight: 350.69076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10ClN3O6/c1-24-13-3-2-9(5-11(13)15)16-7-8-4-10(17(20)21)6-12(14(8)19)18(22)23/h2-7,19H,1H3/p-1