2-[(E)-(5-nitrofuran-2-yl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(E)-(5-nitrofuran-2-yl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(E)-(5-nitro-2-furyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(E)-(5-nitro-2-furanyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(E)-(5-nitrofuran-2-yl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(E)-(5-nitro-2-furyl)methyleneamino]isoindoline-1,3-quinone Formula: C13H7N3O5 MolecularWeight: 285.21178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H7N3O5/c17-12-9-3-1-2-4-10(9)13(18)15(12)14-7-8-5-6-11(21-8)16(19)20/h1-7H/b14-7+