6-[[(3-bromanyl-4-methoxy-phenyl)amino]methylidene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(3-bromanyl-4-methoxy-phenyl)amino]methylidene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(3-bromo-4-methoxy-anilino)methylene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(3-bromo-4-methoxyanilino)methylidene]-2-ethoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(3-bromo-4-methoxyanilino)methylidene]-2-ethoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(3-bromo-4-methoxy-anilino)methylene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one Formula: C16H15BrN2O5 MolecularWeight: 395.2047

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNC2=CC(=C(C=C2)OC)Br)C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=CNC2=CC(=C(C=C2)OC)Br)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C16H15BrN2O5/c1-3-24-15-8-12(19(21)22)6-10(16(15)20)9-18-11-4-5-14(23-2)13(17)7-11/h4-9,18H,3H2,1-2H3