N-(6-nitro-2-oxidanylidene-3H-1,3-benzoxazol-5-yl)benzamide

Systemtic Name: N-(6-nitro-2-oxidanylidene-3H-1,3-benzoxazol-5-yl)benzamide Openeye Name: N-(6-nitro-2-oxo-3H-1,3-benzoxazol-5-yl)benzamide CAS Name: N-(6-nitro-2-oxo-3H-1,3-benzoxazol-5-yl)benzamide IUPAC Name: N-(6-nitro-2-oxo-3H-1,3-benzoxazol-5-yl)benzamide Traditional Name: N-(2-keto-6-nitro-3H-1,3-benzoxazol-5-yl)benzamide Formula: C14H9N3O5 MolecularWeight: 299.23836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=C3C(=C2)NC(=O)O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=C3C(=C2)NC(=O)O3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O5/c18-13(8-4-2-1-3-5-8)15-9-6-10-12(22-14(19)16-10)7-11(9)17(20)21/h1-7H,(H,15,18)(H,16,19)