N-(1,2-benzoxazol-3-yl)-3-nitro-benzamide

Systemtic Name: N-(1,2-benzoxazol-3-yl)-3-nitro-benzamide Openeye Name: N-(1,2-benzoxazol-3-yl)-3-nitro-benzamide CAS Name: N-(1,2-benzoxazol-3-yl)-3-nitrobenzamide IUPAC Name: N-(1,2-benzoxazol-3-yl)-3-nitrobenzamide Traditional Name: N-indoxazen-3-yl-3-nitro-benzamide Formula: C14H9N3O4 MolecularWeight: 283.23896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O4/c18-14(9-4-3-5-10(8-9)17(19)20)15-13-11-6-1-2-7-12(11)21-16-13/h1-8H,(H,15,16,18)