N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-methoxy-3-nitro-benzamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-methoxy-3-nitro-benzamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5/c1-25-16-6-4-11(8-14(16)21(23)24)17(22)19-12-5-7-15-13(9-12)20-18(26-15)10-2-3-10/h4-10H,2-3H2,1H3,(H,19,22)