3-[(2Z)-2-[(3-methoxy-5-nitro-4-oxidanidyl-phenyl)methylidene]hydrazinyl]benzoate

Systemtic Name: 3-[(2Z)-2-[(3-methoxy-5-nitro-4-oxidanidyl-phenyl)methylidene]hydrazinyl]benzoate Openeye Name: 3-[(2Z)-2-[(3-methoxy-5-nitro-4-oxido-phenyl)methylene]hydrazino]benzoate CAS Name: 3-[(2Z)-2-[(3-methoxy-5-nitro-4-oxidophenyl)methylidene]hydrazinyl]benzoate IUPAC Name: 3-[(2Z)-2-[(3-methoxy-5-nitro-4-oxidophenyl)methylidene]hydrazinyl]benzoate Traditional Name: 3-[(N'Z)-N'-(3-methoxy-5-nitro-4-oxido-benzylidene)hydrazino]benzoate Formula: C15H11N3O6-2 MolecularWeight: 329.26434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C15H13N3O6/c1-24-13-6-9(5-12(14(13)19)18(22)23)8-16-17-11-4-2-3-10(7-11)15(20)21/h2-8,17,19H,1H3,(H,20,21)/p-2/b16-8-