6-nitro-1-[(Z)-(2-phenylethanoylhydrazinylidene)methyl]naphthalen-2-olate

Systemtic Name: 6-nitro-1-[(Z)-(2-phenylethanoylhydrazinylidene)methyl]naphthalen-2-olate Openeye Name: 6-nitro-1-[(Z)-[(2-phenylacetyl)hydrazono]methyl]naphthalen-2-olate CAS Name: 6-nitro-1-[(Z)-[(1-oxo-2-phenylethyl)hydrazinylidene]methyl]-2-naphthalenolate IUPAC Name: 6-nitro-1-[(Z)-[(2-phenylacetyl)hydrazinylidene]methyl]naphthalen-2-olate Traditional Name: 6-nitro-1-[(Z)-[(2-phenylacetyl)hydrazono]methyl]naphthalen-2-olate Formula: C19H14N3O4- MolecularWeight: 348.33216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC2=C(C=CC3=C2C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C\C2=C(C=CC3=C2C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H15N3O4/c23-18-9-6-14-11-15(22(25)26)7-8-16(14)17(18)12-20-21-19(24)10-13-4-2-1-3-5-13/h1-9,11-12,23H,10H2,(H,21,24)/p-1/b20-12-