4-[(Z)-[2-[(2-hydroxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[2-[(2-hydroxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[[2-[(2-hydroxybenzoyl)amino]acetyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[2-[[(2-hydroxyphenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[[2-[(2-hydroxybenzoyl)amino]acetyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 2-nitro-4-[(Z)-[[2-(salicyloylamino)acetyl]hydrazono]methyl]phenolate Formula: C16H13N4O6- MolecularWeight: 357.29762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)N/N=C\C2=CC(=C(C=C2)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C16H14N4O6/c21-13-4-2-1-3-11(13)16(24)17-9-15(23)19-18-8-10-5-6-14(22)12(7-10)20(25)26/h1-8,21-22H,9H2,(H,17,24)(H,19,23)/p-1/b18-8-