(1Z,3Z)-N1,N3-bis(trimethylazaniumyl)benzene-1,3-dicarboximidate

Systemtic Name: (1Z,3Z)-N1,N3-bis(trimethylazaniumyl)benzene-1,3-dicarboximidate Openeye Name: (1Z,3Z)-N1,N3-bis(trimethylammonio)benzene-1,3-dicarboximidate CAS Name: (1Z,3Z)-N1,N3-bis(trimethylammonio)benzene-1,3-dicarboximidate IUPAC Name: (1Z,3Z)-1-N,3-N-bis(trimethylazaniumyl)benzene-1,3-dicarboximidate Traditional Name: (1Z,3Z)-N,N'-bis(trimethylammonio)benzene-1,3-dicarboximidate Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[N+](C)(C)/N=C(/C1=CC(=CC=C1)/C(=N/[N+](C)(C)C)/[O-])\[O-]

InChI

InChI=1S/C14H22N4O2/c1-17(2,3)15-13(19)11-8-7-9-12(10-11)14(20)16-18(4,5)6/h7-10H,1-6H3