1-methoxy-3-(2-nitrophenyl)-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: 1-methoxy-3-(2-nitrophenyl)-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: 1-hydroxy-1-methoxy-3-(2-nitrophenyl)-3-oxo-prop-1-ene-2-diazonium CAS Name: 1-hydroxy-1-methoxy-3-(2-nitrophenyl)-3-oxo-1-propene-2-diazonium IUPAC Name: 1-hydroxy-1-methoxy-3-(2-nitrophenyl)-3-oxoprop-1-ene-2-diazonium Traditional Name: 1-hydroxy-3-keto-1-methoxy-3-(2-nitrophenyl)prop-1-ene-2-diazonium Formula: C10H8N3O5+ MolecularWeight: 250.18762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O5/c1-18-10(15)8(12-11)9(14)6-4-2-3-5-7(6)13(16)17/h2-5H,1H3/p+1