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

Systemtic Name: N-(1,3-benzoxazol-2-yl)-4-methoxy-N-methyl-3-nitro-benzamide Openeye Name: N-(1,3-benzoxazol-2-yl)-4-methoxy-N-methyl-3-nitro-benzamide CAS Name: N-(1,3-benzoxazol-2-yl)-4-methoxy-N-methyl-3-nitrobenzamide IUPAC Name: N-(1,3-benzoxazol-2-yl)-4-methoxy-N-methyl-3-nitrobenzamide Traditional Name: N-(1,3-benzoxazol-2-yl)-4-methoxy-N-methyl-3-nitro-benzamide Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C1=NC2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5/c1-18(16-17-11-5-3-4-6-13(11)24-16)15(20)10-7-8-14(23-2)12(9-10)19(21)22/h3-9H,1-2H3