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

Systemtic Name: 2-ethoxy-4-nitro-6-[(Z)-(2-phenylethanoylhydrazinylidene)methyl]phenolate Openeye Name: 2-ethoxy-4-nitro-6-[(Z)-[(2-phenylacetyl)hydrazono]methyl]phenolate CAS Name: 2-ethoxy-4-nitro-6-[(Z)-[(1-oxo-2-phenylethyl)hydrazinylidene]methyl]phenolate IUPAC Name: 2-ethoxy-4-nitro-6-[(Z)-[(2-phenylacetyl)hydrazinylidene]methyl]phenolate Traditional Name: 2-ethoxy-4-nitro-6-[(Z)-[(2-phenylacetyl)hydrazono]methyl]phenolate Formula: C17H16N3O5- MolecularWeight: 342.32604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CC2=CC=CC=C2)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)CC2=CC=CC=C2)[O-]

InChI

InChI=1S/C17H17N3O5/c1-2-25-15-10-14(20(23)24)9-13(17(15)22)11-18-19-16(21)8-12-6-4-3-5-7-12/h3-7,9-11,22H,2,8H2,1H3,(H,19,21)/p-1/b18-11-