(2Z)-2-[(2-methoxy-3-nitro-phenyl)methylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[(2-methoxy-3-nitro-phenyl)methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[(2-methoxy-3-nitro-phenyl)methylene]benzothiophen-3-one CAS Name: (2Z)-2-[(2-methoxy-3-nitrophenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[(2-methoxy-3-nitrophenyl)methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-(2-methoxy-3-nitro-benzylidene)benzothiophen-3-one Formula: C16H11NO4S MolecularWeight: 313.32784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1[N+](=O)[O-])C=C2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

COC1=C(C=CC=C1[N+](=O)[O-])/C=C\2/C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C16H11NO4S/c1-21-16-10(5-4-7-12(16)17(19)20)9-14-15(18)11-6-2-3-8-13(11)22-14/h2-9H,1H3/b14-9-