N-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]-3-nitro-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: N-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]-3-nitro-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-N-[3-(3-methylisoxazol-5-yl)propoxy]-3-nitro-benzamidine CAS Name: N'-hydroxy-N-[3-(3-methyl-5-isoxazolyl)propoxy]-3-nitrobenzenecarboximidamide IUPAC Name: N'-hydroxy-N-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]-3-nitrobenzenecarboximidamide Traditional Name: N'-hydroxy-N-[3-(3-methylisoxazol-5-yl)propoxy]-3-nitro-benzamidine Formula: C14H16N4O5 MolecularWeight: 320.30064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CCCONC(=NO)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=C1)CCCON/C(=N/O)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O5/c1-10-8-13(23-16-10)6-3-7-22-17-14(15-19)11-4-2-5-12(9-11)18(20)21/h2,4-5,8-9,19H,3,6-7H2,1H3,(H,15,17)