(6E)-2-nitro-6-[[(4-phenylquinolin-8-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2-nitro-6-[[(4-phenylquinolin-8-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2-nitro-6-[[(4-phenyl-8-quinolyl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-2-nitro-6-[[(4-phenyl-8-quinolinyl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2-nitro-6-[[(4-phenylquinolin-8-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2-nitro-6-[[(4-phenyl-8-quinolyl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=C(C3=NC=C2)NC=C4C=CC=C(C4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=C(C3=NC=C2)N/C=C/4\C=CC=C(C4=O)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O3/c26-22-16(8-4-11-20(22)25(27)28)14-24-19-10-5-9-18-17(12-13-23-21(18)19)15-6-2-1-3-7-15/h1-14,24H/b16-14+