N-oxidanyl-N'-prop-2-enyl-benzenecarboximidamide

Systemtic Name: N-oxidanyl-N'-prop-2-enyl-benzenecarboximidamide Openeye Name: N'-allyl-N-hydroxy-benzamidine CAS Name: N-hydroxy-N'-prop-2-enylbenzenecarboximidamide IUPAC Name: N-hydroxy-N'-prop-2-enylbenzenecarboximidamide Traditional Name: N'-allyl-N-hydroxy-benzamidine Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C(C1=CC=CC=C1)NO

Isomeric SMILES

C=CCN=C(C1=CC=CC=C1)NO

InChI

InChI=1S/C10H12N2O/c1-2-8-11-10(12-13)9-6-4-3-5-7-9/h2-7,13H,1,8H2,(H,11,12)