4-azanyl-1H-benzo[e][1,3]benzoxazol-2-one

Systemtic Name: 4-azanyl-1H-benzo[e][1,3]benzoxazol-2-one Openeye Name: 4-amino-1H-benzo[e][1,3]benzoxazol-2-one CAS Name: 4-amino-1H-benzo[e][1,3]benzoxazol-2-one IUPAC Name: 4-amino-1H-benzo[e][1,3]benzoxazol-2-one Traditional Name: 4-amino-1H-benzo[e][1,3]benzoxazol-2-one Formula: C11H8N2O2 MolecularWeight: 200.19342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=C2NC(=O)O3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=C2NC(=O)O3)N

InChI

InChI=1S/C11H8N2O2/c12-8-5-6-3-1-2-4-7(6)9-10(8)15-11(14)13-9/h1-5H,12H2,(H,13,14)