(6Z)-4-bromanyl-6-[[(5-ethyl-2-oxidanyl-phenyl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-bromanyl-6-[[(5-ethyl-2-oxidanyl-phenyl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-6-[(5-ethyl-2-hydroxy-anilino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-6-[(5-ethyl-2-hydroxyanilino)methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-6-[(5-ethyl-2-hydroxyanilino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-6-[(5-ethyl-2-hydroxy-anilino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C15H13BrN2O4 MolecularWeight: 365.17872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br

Isomeric SMILES

CCC1=CC(=C(C=C1)O)N/C=C\2/C=C(C=C(C2=O)[N+](=O)[O-])Br

InChI

InChI=1S/C15H13BrN2O4/c1-2-9-3-4-14(19)12(5-9)17-8-10-6-11(16)7-13(15(10)20)18(21)22/h3-8,17,19H,2H2,1H3/b10-8-