cyanoimino-oxidanidyl-[4-(prop-2-enylcarbamoyl)phenyl]azanium

Systemtic Name: cyanoimino-oxidanidyl-[4-(prop-2-enylcarbamoyl)phenyl]azanium Openeye Name: [4-(allylcarbamoyl)phenyl]-cyanoimino-oxido-ammonium CAS Name: cyanoimino-oxido-[4-[oxo-(prop-2-enylamino)methyl]phenyl]ammonium IUPAC Name: cyanoimino-oxido-[4-(prop-2-enylcarbamoyl)phenyl]azanium Traditional Name: [4-(allylcarbamoyl)phenyl]-cyanoimino-oxido-ammonium Formula: C11H10N4O2 MolecularWeight: 230.2227

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)[N+](=NC#N)[O-]

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)[N+](=NC#N)[O-]

InChI

InChI=1S/C11H10N4O2/c1-2-7-13-11(16)9-3-5-10(6-4-9)15(17)14-8-12/h2-6H,1,7H2,(H,13,16)