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

Systemtic Name: 4-nitro-2-[(Z)-[2-(4-nitrophenyl)ethanoylhydrazinylidene]methyl]phenolate Openeye Name: 4-nitro-2-[(Z)-[[2-(4-nitrophenyl)acetyl]hydrazono]methyl]phenolate CAS Name: 4-nitro-2-[(Z)-[[2-(4-nitrophenyl)-1-oxoethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-[[2-(4-nitrophenyl)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 4-nitro-2-[(Z)-[[2-(4-nitrophenyl)acetyl]hydrazono]methyl]phenolate Formula: C15H11N4O6- MolecularWeight: 343.27104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O6/c20-14-6-5-13(19(24)25)8-11(14)9-16-17-15(21)7-10-1-3-12(4-2-10)18(22)23/h1-6,8-9,20H,7H2,(H,17,21)/p-1/b16-9-