4-nitro-3-[(Z)-(2-phenylethanoylhydrazinylidene)methyl]phenolate

Systemtic Name: 4-nitro-3-[(Z)-(2-phenylethanoylhydrazinylidene)methyl]phenolate Openeye Name: 4-nitro-3-[(Z)-[(2-phenylacetyl)hydrazono]methyl]phenolate CAS Name: 4-nitro-3-[(Z)-[(1-oxo-2-phenylethyl)hydrazinylidene]methyl]phenolate IUPAC Name: 4-nitro-3-[(Z)-[(2-phenylacetyl)hydrazinylidene]methyl]phenolate Traditional Name: 4-nitro-3-[(Z)-[(2-phenylacetyl)hydrazono]methyl]phenolate Formula: C15H12N3O4- MolecularWeight: 298.27348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4/c19-13-6-7-14(18(21)22)12(9-13)10-16-17-15(20)8-11-4-2-1-3-5-11/h1-7,9-10,19H,8H2,(H,17,20)/p-1/b16-10-