(5-azanyl-1,2-benzoxazol-3-yl)carbamic acid

Systemtic Name: (5-azanyl-1,2-benzoxazol-3-yl)carbamic acid Openeye Name: (5-amino-1,2-benzoxazol-3-yl)carbamic acid CAS Name: (5-amino-1,2-benzoxazol-3-yl)carbamic acid IUPAC Name: (5-amino-1,2-benzoxazol-3-yl)carbamic acid Traditional Name: (5-aminoindoxazen-3-yl)carbamic acid Formula: C8H7N3O3 MolecularWeight: 193.15948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=NO2)NC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1N)C(=NO2)NC(=O)O

InChI

InChI=1S/C8H7N3O3/c9-4-1-2-6-5(3-4)7(11-14-6)10-8(12)13/h1-3H,9H2,(H,10,11)(H,12,13)