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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-nitro-1H-benzimidazol-2-yl)benzamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(4-nitro-1H-benzimidazol-2-yl)benzamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(4-nitro-1H-benzimidazol-2-yl)benzamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-nitro-1H-benzimidazol-2-yl)benzamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(4-nitro-1H-benzimidazol-2-yl)benzamide Formula: C18H13N5O4 MolecularWeight: 363.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC=CC=C2C3=NC4=C(N3)C=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC=CC=C2C3=NC4=C(N3)C=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O4/c1-10-9-15(22-27-10)20-18(24)12-6-3-2-5-11(12)17-19-13-7-4-8-14(23(25)26)16(13)21-17/h2-9H,1H3,(H,19,21)(H,20,22,24)