(Z)-N-(5-methyl-1,2-oxazol-3-yl)-3-(4-nitro-1H-benzimidazol-2-yl)prop-2-enamide

Systemtic Name: (Z)-N-(5-methyl-1,2-oxazol-3-yl)-3-(4-nitro-1H-benzimidazol-2-yl)prop-2-enamide Openeye Name: (Z)-N-(5-methylisoxazol-3-yl)-3-(4-nitro-1H-benzimidazol-2-yl)prop-2-enamide CAS Name: (Z)-N-(5-methyl-3-isoxazolyl)-3-(4-nitro-1H-benzimidazol-2-yl)-2-propenamide IUPAC Name: (Z)-N-(5-methyl-1,2-oxazol-3-yl)-3-(4-nitro-1H-benzimidazol-2-yl)prop-2-enamide Traditional Name: (Z)-N-(5-methylisoxazol-3-yl)-3-(4-nitro-1H-benzimidazol-2-yl)acrylamide Formula: C14H11N5O4 MolecularWeight: 313.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C=CC2=NC3=C(N2)C=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)/C=C\C2=NC3=C(N2)C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O4/c1-8-7-12(18-23-8)16-13(20)6-5-11-15-9-3-2-4-10(19(21)22)14(9)17-11/h2-7H,1H3,(H,15,17)(H,16,18,20)/b6-5-