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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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