5-azanyl-4-bromanyl-benzo[e]isoindole-1,3-dione

Systemtic Name: 5-azanyl-4-bromanyl-benzo[e]isoindole-1,3-dione Openeye Name: 5-amino-4-bromo-benzo[e]isoindole-1,3-dione CAS Name: 5-amino-4-bromobenzo[e]isoindole-1,3-dione IUPAC Name: 5-amino-4-bromobenzo[e]isoindole-1,3-dione Traditional Name: 5-amino-4-bromo-benz[e]isoindole-1,3-quinone Formula: C12H7BrN2O2 MolecularWeight: 291.10018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=C2N)Br)C(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=C2N)Br)C(=O)NC3=O

InChI

InChI=1S/C12H7BrN2O2/c13-9-8-7(11(16)15-12(8)17)5-3-1-2-4-6(5)10(9)14/h1-4H,14H2,(H,15,16,17)