4-[(E)-(3-morpholin-4-ium-4-ylpropanoylhydrazinylidene)methyl]-2-nitro-phenolate

Systemtic Name: 4-[(E)-(3-morpholin-4-ium-4-ylpropanoylhydrazinylidene)methyl]-2-nitro-phenolate Openeye Name: 4-[(E)-(3-morpholin-4-ium-4-ylpropanoylhydrazono)methyl]-2-nitro-phenolate CAS Name: 4-[(E)-[[3-(4-morpholin-4-iumyl)-1-oxopropyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(E)-(3-morpholin-4-ium-4-ylpropanoylhydrazinylidene)methyl]-2-nitrophenolate Traditional Name: 4-[(E)-(3-morpholin-4-ium-4-ylpropanoylhydrazono)methyl]-2-nitro-phenolate Formula: C14H18N4O5 MolecularWeight: 322.31652

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCC(=O)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCC[NH+]1CCC(=O)N/N=C/C2=CC(=C(C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O5/c19-13-2-1-11(9-12(13)18(21)22)10-15-16-14(20)3-4-17-5-7-23-8-6-17/h1-2,9-10,19H,3-8H2,(H,16,20)/b15-10+