2-azanyl-5-methoxy-benzo[e]isoindole-1,3-dione

Systemtic Name: 2-azanyl-5-methoxy-benzo[e]isoindole-1,3-dione Openeye Name: 2-amino-5-methoxy-benzo[e]isoindole-1,3-dione CAS Name: 2-amino-5-methoxybenzo[e]isoindole-1,3-dione IUPAC Name: 2-amino-5-methoxybenzo[e]isoindole-1,3-dione Traditional Name: 2-amino-5-methoxy-benz[e]isoindole-1,3-quinone Formula: C13H10N2O3 MolecularWeight: 242.2301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=CC=CC=C31)C(=O)N(C2=O)N

Isomeric SMILES

COC1=CC2=C(C3=CC=CC=C31)C(=O)N(C2=O)N

InChI

InChI=1S/C13H10N2O3/c1-18-10-6-9-11(13(17)15(14)12(9)16)8-5-3-2-4-7(8)10/h2-6H,14H2,1H3