2-[[[(2R)-2-[(2-methoxyphenyl)amino]propanoyl]hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[[[(2R)-2-[(2-methoxyphenyl)amino]propanoyl]hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[[[(2R)-2-(2-methoxyanilino)propanoyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[[[(2R)-2-(2-methoxyanilino)-1-oxopropyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[[[(2R)-2-(2-methoxyanilino)propanoyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 4-nitro-2-[[[(2R)-2-(o-anisidino)propanoyl]hydrazono]methyl]phenolate Formula: C17H17N4O5- MolecularWeight: 357.34068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC(=C1)[N+](=O)[O-])[O-])NC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NN=CC1=C(C=CC(=C1)[N+](=O)[O-])[O-])NC2=CC=CC=C2OC

InChI

InChI=1S/C17H18N4O5/c1-11(19-14-5-3-4-6-16(14)26-2)17(23)20-18-10-12-9-13(21(24)25)7-8-15(12)22/h3-11,19,22H,1-2H3,(H,20,23)/p-1/t11-/m1/s1