4-azanyl-2-[(5-nitrofuran-2-yl)methyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[(5-nitrofuran-2-yl)methyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[(5-nitro-2-furyl)methyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[(5-nitro-2-furanyl)methyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[(5-nitrofuran-2-yl)methyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[(5-nitro-2-furyl)methyl]isoindoline-1,3-quinone Formula: C13H9N3O5 MolecularWeight: 287.22766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)CC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O5/c14-9-3-1-2-8-11(9)13(18)15(12(8)17)6-7-4-5-10(21-7)16(19)20/h1-5H,6,14H2