(3Z)-3-[(4-methyl-2-nitro-phenyl)methylidene]-1,4-benzodioxine

Systemtic Name: (3Z)-3-[(4-methyl-2-nitro-phenyl)methylidene]-1,4-benzodioxine Openeye Name: (3Z)-3-[(4-methyl-2-nitro-phenyl)methylene]-1,4-benzodioxine CAS Name: (3Z)-3-[(4-methyl-2-nitrophenyl)methylidene]-1,4-benzodioxin IUPAC Name: (3Z)-3-[(4-methyl-2-nitrophenyl)methylidene]-1,4-benzodioxine Traditional Name: (3Z)-3-(4-methyl-2-nitro-benzylidene)-1,4-benzodioxin Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=C2COC3=CC=CC=C3O2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C\2/COC3=CC=CC=C3O2)[N+](=O)[O-]

InChI

InChI=1S/C16H13NO4/c1-11-6-7-12(14(8-11)17(18)19)9-13-10-20-15-4-2-3-5-16(15)21-13/h2-9H,10H2,1H3/b13-9-