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

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]iminomethyl]-6-methoxy-4-nitro-phenolate Openeye Name: 2-[(2,3-dichlorophenyl)iminomethyl]-6-methoxy-4-nitro-phenolate CAS Name: 2-[(2,3-dichlorophenyl)iminomethyl]-6-methoxy-4-nitrophenolate IUPAC Name: 2-[(2,3-dichlorophenyl)iminomethyl]-6-methoxy-4-nitrophenolate Traditional Name: 2-[(2,3-dichlorophenyl)iminomethyl]-6-methoxy-4-nitro-phenolate Formula: C14H9Cl2N2O4- MolecularWeight: 340.13826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O4/c1-22-12-6-9(18(20)21)5-8(14(12)19)7-17-11-4-2-3-10(15)13(11)16/h2-7,19H,1H3/p-1