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

Systemtic Name: 2-bromanyl-6-[[(5-chloranylquinolin-8-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 2-bromo-6-[[(5-chloro-8-quinolyl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 2-bromo-6-[[(5-chloro-8-quinolinyl)amino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 2-bromo-6-[[(5-chloroquinolin-8-yl)amino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 2-bromo-6-[[(5-chloro-8-quinolyl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C16H9BrClN3O3 MolecularWeight: 406.61796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NC=C3C=C(C=C(C3=O)Br)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC=C3C=C(C=C(C3=O)Br)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H9BrClN3O3/c17-12-7-10(21(23)24)6-9(16(12)22)8-20-14-4-3-13(18)11-2-1-5-19-15(11)14/h1-8,20H