3-[(Z)-(2-naphthalen-1-ylethanoylhydrazinylidene)methyl]-4-nitro-phenolate

Systemtic Name: 3-[(Z)-(2-naphthalen-1-ylethanoylhydrazinylidene)methyl]-4-nitro-phenolate Openeye Name: 3-[(Z)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 3-[(Z)-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 3-[(Z)-[(2-naphthalen-1-ylacetyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 3-[(Z)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C19H14N3O4- MolecularWeight: 348.33216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=C(C=CC(=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N/N=C\C3=C(C=CC(=C3)[O-])[N+](=O)[O-]

InChI

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