5-azanyl-6-[(5-azanyl-2-oxidanylidene-3H-1,3-benzoxazol-6-yl)oxy]-3H-1,3-benzoxazol-2-one

Systemtic Name: 5-azanyl-6-[(5-azanyl-2-oxidanylidene-3H-1,3-benzoxazol-6-yl)oxy]-3H-1,3-benzoxazol-2-one Openeye Name: 5-amino-6-[(5-amino-2-oxo-3H-1,3-benzoxazol-6-yl)oxy]-3H-1,3-benzoxazol-2-one CAS Name: 5-amino-6-[(5-amino-2-oxo-3H-1,3-benzoxazol-6-yl)oxy]-3H-1,3-benzoxazol-2-one IUPAC Name: 5-amino-6-[(5-amino-2-oxo-3H-1,3-benzoxazol-6-yl)oxy]-3H-1,3-benzoxazol-2-one Traditional Name: 5-amino-6-[(5-amino-2-keto-3H-1,3-benzoxazol-6-yl)oxy]-3H-1,3-benzoxazol-2-one Formula: C14H10N4O5 MolecularWeight: 314.253

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1N)OC3=C(C=C4C(=C3)OC(=O)N4)N)OC(=O)N2

Isomeric SMILES

C1=C2C(=CC(=C1N)OC3=C(C=C4C(=C3)OC(=O)N4)N)OC(=O)N2

InChI

InChI=1S/C14H10N4O5/c15-5-1-7-11(22-13(19)17-7)3-9(5)21-10-4-12-8(2-6(10)16)18-14(20)23-12/h1-4H,15-16H2,(H,17,19)(H,18,20)