(6Z)-6-[[(5-bromanylquinolin-8-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[(5-bromanylquinolin-8-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[(5-bromo-8-quinolyl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[(5-bromo-8-quinolinyl)amino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[(5-bromoquinolin-8-yl)amino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[(5-bromo-8-quinolyl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C16H10BrN3O3 MolecularWeight: 372.1729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NC=C3C=C(C=CC3=O)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)N/C=C\3/C=C(C=CC3=O)[N+](=O)[O-])Br

InChI

InChI=1S/C16H10BrN3O3/c17-13-4-5-14(16-12(13)2-1-7-18-16)19-9-10-8-11(20(22)23)3-6-15(10)21/h1-9,19H/b10-9-