di(cyclopenta-1,3-dien-1-yl)-ethenyl-methanoyl-azanium

Systemtic Name: di(cyclopenta-1,3-dien-1-yl)-ethenyl-methanoyl-azanium Openeye Name: di(cyclopenta-1,3-dien-1-yl)-formyl-vinyl-ammonium CAS Name: bis(1-cyclopenta-1,3-dienyl)-ethenyl-formylammonium IUPAC Name: di(cyclopenta-1,3-dien-1-yl)-ethenyl-formylazanium Traditional Name: di(cyclopenta-1,3-dien-1-yl)-formyl-vinyl-ammonium Formula: C13H14NO+ MolecularWeight: 200.25636

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Descriptors Computed from Structure

Canonical SMILES:

C=C[N+](C=O)(C1=CC=CC1)C2=CC=CC2

Isomeric SMILES

C=C[N+](C=O)(C1=CC=CC1)C2=CC=CC2

InChI

InChI=1S/C13H14NO/c1-2-14(11-15,12-7-3-4-8-12)13-9-5-6-10-13/h2-7,9,11H,1,8,10H2/q+1