(6Z)-2-bromanyl-6-[[(2-methylquinolin-6-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-2-bromanyl-6-[[(2-methylquinolin-6-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-2-bromo-6-[[(2-methyl-6-quinolyl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-2-bromo-6-[[(2-methyl-6-quinolinyl)amino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-2-bromo-6-[[(2-methylquinolin-6-yl)amino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-bromo-6-[[(2-methyl-6-quinolyl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C17H12BrN3O3 MolecularWeight: 386.19948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)NC=C3C=C(C=C(C3=O)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)N/C=C\3/C=C(C=C(C3=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H12BrN3O3/c1-10-2-3-11-6-13(4-5-16(11)20-10)19-9-12-7-14(21(23)24)8-15(18)17(12)22/h2-9,19H,1H3/b12-9-