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

Systemtic Name: 1,3-dimethyl-5-[(Z)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzimidazol-2-one Openeye Name: 1,3-dimethyl-5-[(Z)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]benzimidazol-2-one CAS Name: 1,3-dimethyl-5-[(Z)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]-2-benzimidazolone IUPAC Name: 1,3-dimethyl-5-[(Z)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzimidazol-2-one Traditional Name: 1,3-dimethyl-5-[(Z)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]benzimidazol-2-one Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])/C=C\C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C15H14N4O4/c1-9-14(19(21)22)13(23-16-9)7-5-10-4-6-11-12(8-10)18(3)15(20)17(11)2/h4-8H,1-3H3/b7-5-