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2-[5,6-bis(azanyl)-2,3-dihydro-1,3-benzoxazol-2-yl]ethanoate

2-[5,6-bis(azanyl)-2,3-dihydro-1,3-benzoxazol-2-yl]ethanoate

Systemtic Name:2-[5,6-bis(azanyl)-2,3-dihydro-1,3-benzoxazol-2-yl]ethanoate
Openeye Name:2-(5,6-diamino-2,3-dihydro-1,3-benzoxazol-2-yl)acetate
CAS Name:2-(5,6-diamino-2,3-dihydro-1,3-benzoxazol-2-yl)acetate
IUPAC Name:2-(5,6-diamino-2,3-dihydro-1,3-benzoxazol-2-yl)acetate
Traditional Name:2-(5,6-diamino-2,3-dihydro-1,3-benzoxazol-2-yl)acetate
Formula: C9H10N3O3-
MolecularWeight: 208.194
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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1N)N)OC(N2)CC(=O)[O-]


Isomeric SMILES

C1=C2C(=CC(=C1N)N)OC(N2)CC(=O)[O-]


InChI

InChI=1S/C9H11N3O3/c10-4-1-6-7(2-5(4)11)15-8(12-6)3-9(13)14/h1-2,8,12H,3,10-11H2,(H,13,14)/p-1


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