2-[[4-[(4-methoxyphenyl)amino]phenyl]iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[[4-[(4-methoxyphenyl)amino]phenyl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[[4-(4-methoxyanilino)phenyl]iminomethyl]-4-nitro-phenolate CAS Name: 2-[[4-(4-methoxyanilino)phenyl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-[[4-(4-methoxyanilino)phenyl]iminomethyl]-4-nitrophenolate Traditional Name: 4-nitro-2-[[4-(p-anisidino)phenyl]iminomethyl]phenolate Formula: C20H16N3O4- MolecularWeight: 362.35874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4/c1-27-19-9-6-17(7-10-19)22-16-4-2-15(3-5-16)21-13-14-12-18(23(25)26)8-11-20(14)24/h2-13,22,24H,1H3/p-1