(Z)-3-[(4-chlorophenyl)carbonylamino]-1-diazonio-prop-1-en-2-olate

Systemtic Name: (Z)-3-[(4-chlorophenyl)carbonylamino]-1-diazonio-prop-1-en-2-olate Openeye Name: (Z)-3-[(4-chlorobenzoyl)amino]-1-diazonio-prop-1-en-2-olate CAS Name: (Z)-3-[[(4-chlorophenyl)-oxomethyl]amino]-1-diazonio-1-propen-2-olate IUPAC Name: (Z)-3-[(4-chlorobenzoyl)amino]-1-diazonioprop-1-en-2-olate Traditional Name: (Z)-3-[(4-chlorobenzoyl)amino]-1-diazonio-prop-1-en-2-olate Formula: C10H8ClN3O2 MolecularWeight: 237.64242

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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)/b9-6-