1-methyl-3-[C-methyl-N-(4-nitrophenyl)carbonimidoyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-methyl-3-[C-methyl-N-(4-nitrophenyl)carbonimidoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-methyl-3-[C-methyl-N-(4-nitrophenyl)carbonimidoyl]-4-oxo-quinolin-2-olate CAS Name: 1-methyl-3-[1-(4-nitrophenyl)iminoethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-methyl-3-[C-methyl-N-(4-nitrophenyl)carbonimidoyl]-4-oxoquinolin-2-olate Traditional Name: 4-keto-1-methyl-3-[C-methyl-N-(4-nitrophenyl)carbonimidoyl]quinolin-2-olate Formula: C18H14N3O4- MolecularWeight: 336.32146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)[N+](=O)[O-])C2=C(N(C3=CC=CC=C3C2=O)C)[O-]

Isomeric SMILES

CC(=NC1=CC=C(C=C1)[N+](=O)[O-])C2=C(N(C3=CC=CC=C3C2=O)C)[O-]

InChI

InChI=1S/C18H15N3O4/c1-11(19-12-7-9-13(10-8-12)21(24)25)16-17(22)14-5-3-4-6-15(14)20(2)18(16)23/h3-10,23H,1-2H3/p-1