2-[(4-ethoxycarbonylphenyl)iminomethyl]-4-[(4-methyl-1,2,5-oxadiazol-3-yl)diazenyl]phenolate

Systemtic Name: 2-[(4-ethoxycarbonylphenyl)iminomethyl]-4-[(4-methyl-1,2,5-oxadiazol-3-yl)diazenyl]phenolate Openeye Name: 2-[(4-ethoxycarbonylphenyl)iminomethyl]-4-[(4-methyl-1,2,5-oxadiazol-3-yl)azo]phenolate CAS Name: 2-[(4-ethoxycarbonylphenyl)iminomethyl]-4-[(4-methyl-1,2,5-oxadiazol-3-yl)azo]phenolate IUPAC Name: 2-[(4-ethoxycarbonylphenyl)iminomethyl]-4-[(4-methyl-1,2,5-oxadiazol-3-yl)diazenyl]phenolate Traditional Name: 2-[(4-carbethoxyphenyl)iminomethyl]-4-(4-methylfurazan-3-yl)azo-phenolate Formula: C19H16N5O4- MolecularWeight: 378.36144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=CC2=C(C=CC(=C2)N=NC3=NON=C3C)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=CC2=C(C=CC(=C2)N=NC3=NON=C3C)[O-]

InChI

InChI=1S/C19H17N5O4/c1-3-27-19(26)13-4-6-15(7-5-13)20-11-14-10-16(8-9-17(14)25)21-22-18-12(2)23-28-24-18/h4-11,25H,3H2,1-2H3/p-1