2-(1,2-benzoxazol-3-yl)-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-indoxazen-3-yl-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=NOC3=CC=CC=C32

InChI

InChI=1S/C16H13N3O5/c1-23-15-7-6-10(19(21)22)8-13(15)17-16(20)9-12-11-4-2-3-5-14(11)24-18-12/h2-8H,9H2,1H3,(H,17,20)