2-nitro-4-[(Z)-[2-(3-nitrophenoxy)ethanoylhydrazinylidene]methyl]phenolate

Systemtic Name: 2-nitro-4-[(Z)-[2-(3-nitrophenoxy)ethanoylhydrazinylidene]methyl]phenolate Openeye Name: 2-nitro-4-[(Z)-[[2-(3-nitrophenoxy)acetyl]hydrazono]methyl]phenolate CAS Name: 2-nitro-4-[(Z)-[[2-(3-nitrophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-nitro-4-[(Z)-[[2-(3-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 2-nitro-4-[(Z)-[[2-(3-nitrophenoxy)acetyl]hydrazono]methyl]phenolate Formula: C15H11N4O7- MolecularWeight: 359.27044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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