(3E)-3-[azanyl(phenyl)methylidene]-5-nitro-1-benzofuran-2-one

Systemtic Name: (3E)-3-[azanyl(phenyl)methylidene]-5-nitro-1-benzofuran-2-one Openeye Name: (3E)-3-[amino(phenyl)methylene]-5-nitro-benzofuran-2-one CAS Name: (3E)-3-[amino(phenyl)methylidene]-5-nitro-2-benzofuranone IUPAC Name: (3E)-3-[amino(phenyl)methylidene]-5-nitro-1-benzofuran-2-one Traditional Name: (3E)-3-[amino(phenyl)methylene]-5-nitro-coumaran-2-one Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)/N

InChI

InChI=1S/C15H10N2O4/c16-14(9-4-2-1-3-5-9)13-11-8-10(17(19)20)6-7-12(11)21-15(13)18/h1-8H,16H2/b14-13+