(3Z)-3-[(4-methoxyphenyl)methylidene]-5,6-dinitro-2-benzofuran-1-one

Systemtic Name: (3Z)-3-[(4-methoxyphenyl)methylidene]-5,6-dinitro-2-benzofuran-1-one Openeye Name: (3Z)-3-[(4-methoxyphenyl)methylene]-5,6-dinitro-isobenzofuran-1-one CAS Name: (3Z)-3-[(4-methoxyphenyl)methylidene]-5,6-dinitro-1-isobenzofuranone IUPAC Name: (3Z)-3-[(4-methoxyphenyl)methylidene]-5,6-dinitro-2-benzofuran-1-one Traditional Name: (3Z)-5,6-dinitro-3-p-anisylidene-phthalide Formula: C16H10N2O7 MolecularWeight: 342.2598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C3=CC(=C(C=C3C(=O)O2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C3=CC(=C(C=C3C(=O)O2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O7/c1-24-10-4-2-9(3-5-10)6-15-11-7-13(17(20)21)14(18(22)23)8-12(11)16(19)25-15/h2-8H,1H3/b15-6-