4-nitro-3-[(Z)-(phenylcarbonylhydrazinylidene)methyl]phenolate

Systemtic Name: 4-nitro-3-[(Z)-(phenylcarbonylhydrazinylidene)methyl]phenolate Openeye Name: 3-[(Z)-(benzoylhydrazono)methyl]-4-nitro-phenolate CAS Name: 3-[(Z)-(benzoylhydrazinylidene)methyl]-4-nitrophenolate IUPAC Name: 3-[(Z)-(benzoylhydrazinylidene)methyl]-4-nitrophenolate Traditional Name: 3-[(Z)-(benzoylhydrazono)methyl]-4-nitro-phenolate Formula: C14H10N3O4- MolecularWeight: 284.2469

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O4/c18-12-6-7-13(17(20)21)11(8-12)9-15-16-14(19)10-4-2-1-3-5-10/h1-9,18H,(H,16,19)/p-1/b15-9-