1,3-diethyl-5-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzimidazol-2-one

Systemtic Name: 1,3-diethyl-5-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzimidazol-2-one Openeye Name: 1,3-diethyl-5-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]benzimidazol-2-one CAS Name: 1,3-diethyl-5-[(E)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]-2-benzimidazolone IUPAC Name: 1,3-diethyl-5-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzimidazol-2-one Traditional Name: 1,3-diethyl-5-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]benzimidazol-2-one Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=CC3=C(C(=NO3)C)[N+](=O)[O-])N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/C3=C(C(=NO3)C)[N+](=O)[O-])N(C1=O)CC

InChI

InChI=1S/C17H18N4O4/c1-4-19-13-8-6-12(10-14(13)20(5-2)17(19)22)7-9-15-16(21(23)24)11(3)18-25-15/h6-10H,4-5H2,1-3H3/b9-7+