4-nitro-2-[(Z)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 4-nitro-2-[(Z)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 4-nitro-2-[(Z)-[(3-nitrobenzoyl)hydrazono]methyl]phenolate CAS Name: 4-nitro-2-[(Z)-[[(3-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-[(3-nitrobenzoyl)hydrazinylidene]methyl]phenolate Traditional Name: 4-nitro-2-[(Z)-[(3-nitrobenzoyl)hydrazono]methyl]phenolate Formula: C14H9N4O6- MolecularWeight: 329.24446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O6/c19-13-5-4-12(18(23)24)7-10(13)8-15-16-14(20)9-2-1-3-11(6-9)17(21)22/h1-8,19H,(H,16,20)/p-1/b15-8-