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

Systemtic Name: (6Z)-4-bromanyl-6-[[(2,4-dimethoxyphenyl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-6-[(2,4-dimethoxyanilino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-6-[(2,4-dimethoxyanilino)methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-6-[(2,4-dimethoxyanilino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-6-[(2,4-dimethoxyanilino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C15H13BrN2O5 MolecularWeight: 381.17812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N/C=C\2/C=C(C=C(C2=O)[N+](=O)[O-])Br)OC

InChI

InChI=1S/C15H13BrN2O5/c1-22-11-3-4-12(14(7-11)23-2)17-8-9-5-10(16)6-13(15(9)19)18(20)21/h3-8,17H,1-2H3/b9-8-