4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]-3-nitro-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]-3-nitro-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[3-(3-methylisoxazol-5-yl)propoxy]-3-nitro-benzamidine CAS Name: N'-hydroxy-4-[3-(3-methyl-5-isoxazolyl)propoxy]-3-nitrobenzenecarboximidamide IUPAC Name: N'-hydroxy-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]-3-nitrobenzenecarboximidamide Traditional Name: N'-hydroxy-4-[3-(3-methylisoxazol-5-yl)propoxy]-3-nitro-benzamidine Formula: C14H16N4O5 MolecularWeight: 320.30064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CCCOC2=C(C=C(C=C2)C(=NO)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=C1)CCCOC2=C(C=C(C=C2)/C(=N\O)/N)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O5/c1-9-7-11(23-17-9)3-2-6-22-13-5-4-10(14(15)16-19)8-12(13)18(20)21/h4-5,7-8,19H,2-3,6H2,1H3,(H2,15,16)