2-methoxy-4-nitro-6-[(Z)-(2-phenylethanoylhydrazinylidene)methyl]phenolate

Systemtic Name: 2-methoxy-4-nitro-6-[(Z)-(2-phenylethanoylhydrazinylidene)methyl]phenolate Openeye Name: 2-methoxy-4-nitro-6-[(Z)-[(2-phenylacetyl)hydrazono]methyl]phenolate CAS Name: 2-methoxy-4-nitro-6-[(Z)-[(1-oxo-2-phenylethyl)hydrazinylidene]methyl]phenolate IUPAC Name: 2-methoxy-4-nitro-6-[(Z)-[(2-phenylacetyl)hydrazinylidene]methyl]phenolate Traditional Name: 2-methoxy-4-nitro-6-[(Z)-[(2-phenylacetyl)hydrazono]methyl]phenolate Formula: C16H14N3O5- MolecularWeight: 328.29946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CC2=CC=CC=C2)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)CC2=CC=CC=C2)[O-]

InChI

InChI=1S/C16H15N3O5/c1-24-14-9-13(19(22)23)8-12(16(14)21)10-17-18-15(20)7-11-5-3-2-4-6-11/h2-6,8-10,21H,7H2,1H3,(H,18,20)/p-1/b17-10-