2-methoxy-4-[(Z)-[[(2R)-2-(4-methoxyphenoxy)propanoyl]hydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-methoxy-4-[(Z)-[[(2R)-2-(4-methoxyphenoxy)propanoyl]hydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-methoxy-4-[(Z)-[[(2R)-2-(4-methoxyphenoxy)propanoyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-methoxy-4-[(Z)-[[(2R)-2-(4-methoxyphenoxy)-1-oxopropyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[(Z)-[[(2R)-2-(4-methoxyphenoxy)propanoyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-methoxy-4-[(Z)-[[(2R)-2-(4-methoxyphenoxy)propanoyl]hydrazono]methyl]-6-nitro-phenolate Formula: C18H18N3O7- MolecularWeight: 388.35142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C(=C1)OC)[O-])[N+](=O)[O-])OC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC(=C(C(=C1)OC)[O-])[N+](=O)[O-])OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19N3O7/c1-11(28-14-6-4-13(26-2)5-7-14)18(23)20-19-10-12-8-15(21(24)25)17(22)16(9-12)27-3/h4-11,22H,1-3H3,(H,20,23)/p-1/b19-10-/t11-/m1/s1