2-[(5-chloranyl-2-methoxy-phenyl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(5-chloro-2-methoxyphenyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(5-chloro-2-methoxy-phenyl)iminomethyl]-4-nitro-phenolate Formula: C14H10ClN2O4- MolecularWeight: 305.6932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O4/c1-21-14-5-2-10(15)7-12(14)16-8-9-6-11(17(19)20)3-4-13(9)18/h2-8,18H,1H3/p-1