(Z)-3-[(4-chlorophenyl)carbonylamino]-2-oxidanyl-prop-1-ene-1-diazonium

Systemtic Name: (Z)-3-[(4-chlorophenyl)carbonylamino]-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (Z)-3-[(4-chlorobenzoyl)amino]-2-hydroxy-prop-1-ene-1-diazonium CAS Name: (Z)-3-[[(4-chlorophenyl)-oxomethyl]amino]-2-hydroxy-1-propene-1-diazonium IUPAC Name: (Z)-3-[(4-chlorobenzoyl)amino]-2-hydroxyprop-1-ene-1-diazonium Traditional Name: (Z)-3-[(4-chlorobenzoyl)amino]-2-hydroxy-prop-1-ene-1-diazonium Formula: C10H9ClN3O2+ MolecularWeight: 238.65036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC(=C[N+]#N)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC/C(=C/[N+]#N)/O)Cl

InChI

InChI=1S/C10H8ClN3O2/c11-8-3-1-7(2-4-8)10(16)13-5-9(15)6-14-12/h1-4,6H,5H2,(H-,13,15,16)/p+1/b9-6-