2-[(Z)-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]carbonylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[4-(2-amino-2-oxo-ethoxy)benzoyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[[4-(2-amino-2-oxoethoxy)phenyl]-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[4-(2-amino-2-oxoethoxy)benzoyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[4-(2-amino-2-keto-ethoxy)benzoyl]hydrazono]methyl]-4-nitro-phenolate Formula: C16H13N4O6- MolecularWeight: 357.29762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-])OCC(=O)N

InChI

InChI=1S/C16H14N4O6/c17-15(22)9-26-13-4-1-10(2-5-13)16(23)19-18-8-11-7-12(20(24)25)3-6-14(11)21/h1-8,21H,9H2,(H2,17,22)(H,19,23)/p-1/b18-8-