4-(5-azanyl-6-nitro-1,3-benzoxazol-2-yl)benzoate

Systemtic Name: 4-(5-azanyl-6-nitro-1,3-benzoxazol-2-yl)benzoate Openeye Name: 4-(5-amino-6-nitro-1,3-benzoxazol-2-yl)benzoate CAS Name: 4-(5-amino-6-nitro-1,3-benzoxazol-2-yl)benzoate IUPAC Name: 4-(5-amino-6-nitro-1,3-benzoxazol-2-yl)benzoate Traditional Name: 4-(5-amino-6-nitro-1,3-benzoxazol-2-yl)benzoate Formula: C14H8N3O5- MolecularWeight: 298.23042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=CC(=C(C=C3O2)[N+](=O)[O-])N)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=CC(=C(C=C3O2)[N+](=O)[O-])N)C(=O)[O-]

InChI

InChI=1S/C14H9N3O5/c15-9-5-10-12(6-11(9)17(20)21)22-13(16-10)7-1-3-8(4-2-7)14(18)19/h1-6H,15H2,(H,18,19)/p-1