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

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

Systemtic Name:7-azanyl-5-[(7-azanyl-2-oxidanylidene-3H-1,3-benzoxazol-5-yl)methyl]-3H-1,3-benzoxazol-2-one
Openeye Name:7-amino-5-[(7-amino-2-oxo-3H-1,3-benzoxazol-5-yl)methyl]-3H-1,3-benzoxazol-2-one
CAS Name:7-amino-5-[(7-amino-2-oxo-3H-1,3-benzoxazol-5-yl)methyl]-3H-1,3-benzoxazol-2-one
IUPAC Name:7-amino-5-[(7-amino-2-oxo-3H-1,3-benzoxazol-5-yl)methyl]-3H-1,3-benzoxazol-2-one
Traditional Name:7-amino-5-[(7-amino-2-keto-3H-1,3-benzoxazol-5-yl)methyl]-3H-1,3-benzoxazol-2-one
Formula: C15H12N4O4
MolecularWeight: 312.28018
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C1NC(=O)O2)N)CC3=CC4=C(C(=C3)N)OC(=O)N4


Isomeric SMILES

C1=C(C=C(C2=C1NC(=O)O2)N)CC3=CC4=C(C(=C3)N)OC(=O)N4


InChI

InChI=1S/C15H12N4O4/c16-8-2-6(4-10-12(8)22-14(20)18-10)1-7-3-9(17)13-11(5-7)19-15(21)23-13/h2-5H,1,16-17H2,(H,18,20)(H,19,21)


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