5-azanyl-3H-benzo[g][1,3]benzoxazol-2-one

Systemtic Name: 5-azanyl-3H-benzo[g][1,3]benzoxazol-2-one Openeye Name: 5-amino-3H-benzo[g][1,3]benzoxazol-2-one CAS Name: 5-amino-3H-benzo[g][1,3]benzoxazol-2-one IUPAC Name: 5-amino-3H-benzo[g][1,3]benzoxazol-2-one Traditional Name: 5-amino-3H-benzo[g][1,3]benzoxazol-2-one Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C2OC(=O)N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C2OC(=O)N3)N

InChI

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