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4-azanyl-5-[(4-azanyl-2-oxidanylidene-3H-1,3-benzoxazol-5-yl)methyl]-3H-1,3-benzoxazol-2-one

4-azanyl-5-[(4-azanyl-2-oxidanylidene-3H-1,3-benzoxazol-5-yl)methyl]-3H-1,3-benzoxazol-2-one

Systemtic Name:4-azanyl-5-[(4-azanyl-2-oxidanylidene-3H-1,3-benzoxazol-5-yl)methyl]-3H-1,3-benzoxazol-2-one
Openeye Name:4-amino-5-[(4-amino-2-oxo-3H-1,3-benzoxazol-5-yl)methyl]-3H-1,3-benzoxazol-2-one
CAS Name:4-amino-5-[(4-amino-2-oxo-3H-1,3-benzoxazol-5-yl)methyl]-3H-1,3-benzoxazol-2-one
IUPAC Name:4-amino-5-[(4-amino-2-oxo-3H-1,3-benzoxazol-5-yl)methyl]-3H-1,3-benzoxazol-2-one
Traditional Name:4-amino-5-[(4-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=CC2=C(C(=C1CC3=C(C4=C(C=C3)OC(=O)N4)N)N)NC(=O)O2


Isomeric SMILES

C1=CC2=C(C(=C1CC3=C(C4=C(C=C3)OC(=O)N4)N)N)NC(=O)O2


InChI

InChI=1S/C15H12N4O4/c16-10-6(1-3-8-12(10)18-14(20)22-8)5-7-2-4-9-13(11(7)17)19-15(21)23-9/h1-4H,5,16-17H2,(H,18,20)(H,19,21)


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