2-methoxy-5-[[4-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-nitro-phenyl]iminomethyl]phenol

Systemtic Name: 2-methoxy-5-[[4-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-nitro-phenyl]iminomethyl]phenol Openeye Name: 5-[[4-[(3-hydroxy-4-methoxy-phenyl)methyleneamino]-3-nitro-phenyl]iminomethyl]-2-methoxy-phenol CAS Name: 5-[[4-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-nitrophenyl]iminomethyl]-2-methoxyphenol IUPAC Name: 5-[[4-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-nitrophenyl]iminomethyl]-2-methoxyphenol Traditional Name: 5-[[4-[(3-hydroxy-4-methoxy-benzylidene)amino]-3-nitro-phenyl]iminomethyl]-2-methoxy-phenol Formula: C22H19N3O6 MolecularWeight: 421.40276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC(=C(C=C2)N=CC3=CC(=C(C=C3)OC)O)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC(=C(C=C2)N=CC3=CC(=C(C=C3)OC)O)[N+](=O)[O-])O

InChI

InChI=1S/C22H19N3O6/c1-30-21-7-3-14(9-19(21)26)12-23-16-5-6-17(18(11-16)25(28)29)24-13-15-4-8-22(31-2)20(27)10-15/h3-13,26-27H,1-2H3