3-[(2Z)-2-[(5-nitro-2-oxidanidyl-phenyl)methylidene]hydrazinyl]benzoate

Systemtic Name: 3-[(2Z)-2-[(5-nitro-2-oxidanidyl-phenyl)methylidene]hydrazinyl]benzoate Openeye Name: 3-[(2Z)-2-[(5-nitro-2-oxido-phenyl)methylene]hydrazino]benzoate CAS Name: 3-[(2Z)-2-[(5-nitro-2-oxidophenyl)methylidene]hydrazinyl]benzoate IUPAC Name: 3-[(2Z)-2-[(5-nitro-2-oxidophenyl)methylidene]hydrazinyl]benzoate Traditional Name: 3-[(N'Z)-N'-(5-nitro-2-oxido-benzylidene)hydrazino]benzoate Formula: C14H9N3O5-2 MolecularWeight: 299.23836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O5/c18-13-5-4-12(17(21)22)7-10(13)8-15-16-11-3-1-2-9(6-11)14(19)20/h1-8,16,18H,(H,19,20)/p-2/b15-8-