2-nitro-6-[(Z)-(phenylcarbonylhydrazinylidene)methyl]phenolate

Systemtic Name: 2-nitro-6-[(Z)-(phenylcarbonylhydrazinylidene)methyl]phenolate Openeye Name: 2-[(Z)-(benzoylhydrazono)methyl]-6-nitro-phenolate CAS Name: 2-[(Z)-(benzoylhydrazinylidene)methyl]-6-nitrophenolate IUPAC Name: 2-[(Z)-(benzoylhydrazinylidene)methyl]-6-nitrophenolate Traditional Name: 2-[(Z)-(benzoylhydrazono)methyl]-6-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)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

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