3-(3-nitro-2-oxidanyl-1-phenyl-quinolin-4-ylidene)pentane-2,4-dione

Systemtic Name: 3-(3-nitro-2-oxidanyl-1-phenyl-quinolin-4-ylidene)pentane-2,4-dione Openeye Name: 3-(2-hydroxy-3-nitro-1-phenyl-4-quinolylidene)pentane-2,4-dione CAS Name: 3-(2-hydroxy-3-nitro-1-phenyl-4-quinolinylidene)pentane-2,4-dione IUPAC Name: 3-(2-hydroxy-3-nitro-1-phenylquinolin-4-ylidene)pentane-2,4-dione Traditional Name: 3-(2-hydroxy-3-nitro-1-phenyl-4-quinolylidene)pentane-2,4-dione Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1C2=CC=CC=C2N(C(=C1[N+](=O)[O-])O)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)C(=C1C2=CC=CC=C2N(C(=C1[N+](=O)[O-])O)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H16N2O5/c1-12(23)17(13(2)24)18-15-10-6-7-11-16(15)21(14-8-4-3-5-9-14)20(25)19(18)22(26)27/h3-11,25H,1-2H3