2-nitro-6-[(Z)-[2-(2-nitrophenoxy)ethanoylhydrazinylidene]methyl]phenolate

Systemtic Name: 2-nitro-6-[(Z)-[2-(2-nitrophenoxy)ethanoylhydrazinylidene]methyl]phenolate Openeye Name: 2-nitro-6-[(Z)-[[2-(2-nitrophenoxy)acetyl]hydrazono]methyl]phenolate CAS Name: 2-nitro-6-[(Z)-[[2-(2-nitrophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-nitro-6-[(Z)-[[2-(2-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 2-nitro-6-[(Z)-[[2-(2-nitrophenoxy)acetyl]hydrazono]methyl]phenolate Formula: C15H11N4O7- MolecularWeight: 359.27044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O7/c20-14(9-26-13-7-2-1-5-11(13)18(22)23)17-16-8-10-4-3-6-12(15(10)21)19(24)25/h1-8,21H,9H2,(H,17,20)/p-1/b16-8-