8-azanyl-3H-benzo[f][1,3]benzoxazol-2-one

Systemtic Name: 8-azanyl-3H-benzo[f][1,3]benzoxazol-2-one Openeye Name: 8-amino-3H-benzo[f][1,3]benzoxazol-2-one CAS Name: 8-amino-3H-benzo[f][1,3]benzoxazol-2-one IUPAC Name: 8-amino-3H-benzo[f][1,3]benzoxazol-2-one Traditional Name: 8-amino-3H-benzo[f][1,3]benzoxazol-2-one Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC3=C(C=C2C(=C1)N)OC(=O)N3

Isomeric SMILES

C1=CC2=CC3=C(C=C2C(=C1)N)OC(=O)N3

InChI

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