2-methoxy-6-[(Z)-[(2-methylquinolin-4-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-methoxy-6-[(Z)-[(2-methylquinolin-4-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-methoxy-6-[(Z)-[(2-methylquinoline-4-carbonyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-methoxy-6-[(Z)-[[(2-methyl-4-quinolinyl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-methoxy-6-[(Z)-[(2-methylquinoline-4-carbonyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-methoxy-6-[(Z)-[(2-methylquinoline-4-carbonyl)hydrazono]methyl]-4-nitro-phenolate Formula: C19H15N4O5- MolecularWeight: 379.3462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NN=CC3=CC(=CC(=C3[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N/N=C\C3=CC(=CC(=C3[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O5/c1-11-7-15(14-5-3-4-6-16(14)21-11)19(25)22-20-10-12-8-13(23(26)27)9-17(28-2)18(12)24/h3-10,24H,1-2H3,(H,22,25)/p-1/b20-10-