2-[(3-chlorophenyl)iminomethyl]-6-methoxy-4-nitro-phenolate

Systemtic Name: 2-[(3-chlorophenyl)iminomethyl]-6-methoxy-4-nitro-phenolate Openeye Name: 2-[(3-chlorophenyl)iminomethyl]-6-methoxy-4-nitro-phenolate CAS Name: 2-[(3-chlorophenyl)iminomethyl]-6-methoxy-4-nitrophenolate IUPAC Name: 2-[(3-chlorophenyl)iminomethyl]-6-methoxy-4-nitrophenolate Traditional Name: 2-[(3-chlorophenyl)iminomethyl]-6-methoxy-4-nitro-phenolate Formula: C14H10ClN2O4- MolecularWeight: 305.6932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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