(3E)-3-[(4-nitro-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(4-nitro-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(4-nitro-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-3-[(4-nitro-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(4-nitro-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(4-nitro-1H-pyrrol-2-yl)methylene]oxindole Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC(=CN3)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CC(=CN3)[N+](=O)[O-])/C(=O)N2

InChI

InChI=1S/C13H9N3O3/c17-13-11(10-3-1-2-4-12(10)15-13)6-8-5-9(7-14-8)16(18)19/h1-7,14H,(H,15,17)/b11-6+