(Z)-1-[(4-chloranyl-2-nitro-phenyl)amino]-3-oxidanyl-3-oxidanylidene-1-phenyl-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-[(4-chloranyl-2-nitro-phenyl)amino]-3-oxidanyl-3-oxidanylidene-1-phenyl-prop-1-ene-2-diazonium Openeye Name: (Z)-1-(4-chloro-2-nitro-anilino)-3-hydroxy-3-oxo-1-phenyl-prop-1-ene-2-diazonium CAS Name: (Z)-1-(4-chloro-2-nitroanilino)-3-hydroxy-3-oxo-1-phenyl-1-propene-2-diazonium IUPAC Name: (Z)-1-(4-chloro-2-nitroanilino)-3-hydroxy-3-oxo-1-phenylprop-1-ene-2-diazonium Traditional Name: (Z)-1-(4-chloro-2-nitro-anilino)-3-hydroxy-3-keto-1-phenyl-prop-1-ene-2-diazonium Formula: C15H10ClN4O4+ MolecularWeight: 345.7173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=O)O)[N+]#N)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C(=O)O)/[N+]#N)/NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H9ClN4O4/c16-10-6-7-11(12(8-10)20(23)24)18-13(14(19-17)15(21)22)9-4-2-1-3-5-9/h1-8,18H/p+1/b14-13-