7-azanyl-5-[(7-azanyl-2-oxidanylidene-3H-1,3-benzoxazol-5-yl)oxy]-3H-1,3-benzoxazol-2-one

Systemtic Name: 7-azanyl-5-[(7-azanyl-2-oxidanylidene-3H-1,3-benzoxazol-5-yl)oxy]-3H-1,3-benzoxazol-2-one Openeye Name: 7-amino-5-[(7-amino-2-oxo-3H-1,3-benzoxazol-5-yl)oxy]-3H-1,3-benzoxazol-2-one CAS Name: 7-amino-5-[(7-amino-2-oxo-3H-1,3-benzoxazol-5-yl)oxy]-3H-1,3-benzoxazol-2-one IUPAC Name: 7-amino-5-[(7-amino-2-oxo-3H-1,3-benzoxazol-5-yl)oxy]-3H-1,3-benzoxazol-2-one Traditional Name: 7-amino-5-[(7-amino-2-keto-3H-1,3-benzoxazol-5-yl)oxy]-3H-1,3-benzoxazol-2-one Formula: C14H10N4O5 MolecularWeight: 314.253

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1N)OC(=O)N2)OC3=CC(=C4C(=C3)NC(=O)O4)N

Isomeric SMILES

C1=C(C=C2C(=C1N)OC(=O)N2)OC3=CC(=C4C(=C3)NC(=O)O4)N

InChI

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