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

Systemtic Name: N-methyl-2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-phenyl-ethanamide Openeye Name: N-methyl-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-phenyl-acetamide CAS Name: N-methyl-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-phenylacetamide IUPAC Name: N-methyl-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-phenylacetamide Traditional Name: 2-(2-keto-5-nitro-1,3-benzoxazol-3-yl)-N-methyl-N-phenyl-acetamide Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

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