N-(5-nitro-1,2-benzoxazol-3-yl)carbamate

Systemtic Name: N-(5-nitro-1,2-benzoxazol-3-yl)carbamate Openeye Name: N-(5-nitro-1,2-benzoxazol-3-yl)carbamate CAS Name: N-(5-nitro-1,2-benzoxazol-3-yl)carbamate IUPAC Name: N-(5-nitro-1,2-benzoxazol-3-yl)carbamate Traditional Name: N-(5-nitroindoxazen-3-yl)carbamate Formula: C8H4N3O5- MolecularWeight: 222.13446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=NO2)NC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=NO2)NC(=O)[O-]

InChI

InChI=1S/C8H5N3O5/c12-8(13)9-7-5-3-4(11(14)15)1-2-6(5)16-10-7/h1-3H,(H,9,10)(H,12,13)/p-1