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

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-nitro-benzamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-nitro-benzamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-nitrobenzamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-nitrobenzamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-nitro-benzamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4/c21-16(11-2-1-3-13(8-11)20(22)23)18-12-6-7-15-14(9-12)19-17(24-15)10-4-5-10/h1-3,6-10H,4-5H2,(H,18,21)