(4-methoxy-5-nitro-1,3-benzoxazol-2-yl)carbamic acid

Systemtic Name: (4-methoxy-5-nitro-1,3-benzoxazol-2-yl)carbamic acid Openeye Name: (4-methoxy-5-nitro-1,3-benzoxazol-2-yl)carbamic acid CAS Name: (4-methoxy-5-nitro-1,3-benzoxazol-2-yl)carbamic acid IUPAC Name: (4-methoxy-5-nitro-1,3-benzoxazol-2-yl)carbamic acid Traditional Name: (4-methoxy-5-nitro-1,3-benzoxazol-2-yl)carbamic acid Formula: C9H7N3O6 MolecularWeight: 253.16838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N=C(O2)NC(=O)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC2=C1N=C(O2)NC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O6/c1-17-7-4(12(15)16)2-3-5-6(7)10-8(18-5)11-9(13)14/h2-3H,1H3,(H,10,11)(H,13,14)