(E)-3-[(4-chlorophenyl)-methyl-amino]-2-diazonio-1-methoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-3-[(4-chlorophenyl)-methyl-amino]-2-diazonio-1-methoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-3-(4-chloro-N-methyl-anilino)-2-diazonio-1-methoxy-3-oxo-prop-1-en-1-olate CAS Name: (E)-3-(4-chloro-N-methylanilino)-2-diazonio-1-methoxy-3-oxo-1-propen-1-olate IUPAC Name: (E)-3-(4-chloro-N-methylanilino)-2-diazonio-1-methoxy-3-oxoprop-1-en-1-olate Traditional Name: (E)-3-(4-chloro-N-methyl-anilino)-2-diazonio-3-keto-1-methoxy-prop-1-en-1-olate Formula: C11H10ClN3O3 MolecularWeight: 267.6684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)C(=O)C(=C([O-])OC)[N+]#N

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O3/c1-15(8-5-3-7(12)4-6-8)10(16)9(14-13)11(17)18-2/h3-6H,1-2H3