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

Systemtic Name: 3-[(4-nitrophenyl)carbonylamino]-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: 2-hydroxy-3-[(4-nitrobenzoyl)amino]prop-1-ene-1-diazonium CAS Name: 2-hydroxy-3-[[(4-nitrophenyl)-oxomethyl]amino]-1-propene-1-diazonium IUPAC Name: 2-hydroxy-3-[(4-nitrobenzoyl)amino]prop-1-ene-1-diazonium Traditional Name: 2-hydroxy-3-[(4-nitrobenzoyl)amino]prop-1-ene-1-diazonium Formula: C10H9N4O4+ MolecularWeight: 249.20286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O4/c11-13-6-9(15)5-12-10(16)7-1-3-8(4-2-7)14(17)18/h1-4,6H,5H2,(H-,12,15,16)/p+1