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

Systemtic Name: 2-[(Z)-[(2-methylquinolin-4-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(2-methylquinoline-4-carbonyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[(2-methyl-4-quinolinyl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(2-methylquinoline-4-carbonyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(2-methylquinoline-4-carbonyl)hydrazono]methyl]-4-nitro-phenolate Formula: C18H13N4O4- MolecularWeight: 349.32022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O4/c1-11-8-15(14-4-2-3-5-16(14)20-11)18(24)21-19-10-12-9-13(22(25)26)6-7-17(12)23/h2-10,23H,1H3,(H,21,24)/p-1/b19-10-