[azanyl-(propanoylamino)methylidene]-(1,3-benzoxazol-2-yl)azanium

Systemtic Name: [azanyl-(propanoylamino)methylidene]-(1,3-benzoxazol-2-yl)azanium Openeye Name: [amino-(propanoylamino)methylene]-(1,3-benzoxazol-2-yl)ammonium CAS Name: [amino-(1-oxopropylamino)methylidene]-(1,3-benzoxazol-2-yl)ammonium IUPAC Name: [amino-(propanoylamino)methylidene]-(1,3-benzoxazol-2-yl)azanium Traditional Name: [amino(propionamido)methylene]-(1,3-benzoxazol-2-yl)ammonium Formula: C11H13N4O2+ MolecularWeight: 233.24652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=[NH+]C1=NC2=CC=CC=C2O1)N

Isomeric SMILES

CCC(=O)NC(=[NH+]C1=NC2=CC=CC=C2O1)N

InChI

InChI=1S/C11H12N4O2/c1-2-9(16)14-10(12)15-11-13-7-5-3-4-6-8(7)17-11/h3-6H,2H2,1H3,(H3,12,13,14,15,16)/p+1