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

Systemtic Name: 2-azanyl-5-propoxy-benzo[e]isoindole-1,3-dione Openeye Name: 2-amino-5-propoxy-benzo[e]isoindole-1,3-dione CAS Name: 2-amino-5-propoxybenzo[e]isoindole-1,3-dione IUPAC Name: 2-amino-5-propoxybenzo[e]isoindole-1,3-dione Traditional Name: 2-amino-5-propoxy-benz[e]isoindole-1,3-quinone Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C3=CC=CC=C31)C(=O)N(C2=O)N

Isomeric SMILES

CCCOC1=CC2=C(C3=CC=CC=C31)C(=O)N(C2=O)N

InChI

InChI=1S/C15H14N2O3/c1-2-7-20-12-8-11-13(15(19)17(16)14(11)18)10-6-4-3-5-9(10)12/h3-6,8H,2,7,16H2,1H3