4-[(Z)-[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[(3-methoxynaphthalene-2-carbonyl)hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[(3-methoxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(3-methoxynaphthalene-2-carbonyl)hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[(3-methoxy-2-naphthoyl)hydrazono]methyl]-2-nitro-phenolate Formula: C19H14N3O5- MolecularWeight: 364.33156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)N/N=C\C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5/c1-27-18-10-14-5-3-2-4-13(14)9-15(18)19(24)21-20-11-12-6-7-17(23)16(8-12)22(25)26/h2-11,23H,1H3,(H,21,24)/p-1/b20-11-