2-[(Z)-[(6-methyl-2-oxidanylidene-1H-quinolin-4-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(6-methyl-2-oxidanylidene-1H-quinolin-4-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(6-methyl-2-oxo-1H-quinoline-4-carbonyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[(6-methyl-2-oxo-1H-quinolin-4-yl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(6-methyl-2-oxo-1H-quinoline-4-carbonyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(2-keto-6-methyl-1H-quinoline-4-carbonyl)hydrazono]methyl]-4-nitro-phenolate Formula: C18H13N4O5- MolecularWeight: 365.31962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C=C2C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C=C2C(=O)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H14N4O5/c1-10-2-4-15-13(6-10)14(8-17(24)20-15)18(25)21-19-9-11-7-12(22(26)27)3-5-16(11)23/h2-9,23H,1H3,(H,20,24)(H,21,25)/p-1/b19-9-