[4-oxidaniumylidene-3-oxidanyl-2-[(phenylmethyl)azaniumyl]cyclobut-2-en-1-ylidene]-(phenylmethyl)azanium

Systemtic Name: [4-oxidaniumylidene-3-oxidanyl-2-[(phenylmethyl)azaniumyl]cyclobut-2-en-1-ylidene]-(phenylmethyl)azanium Openeye Name: benzyl-[2-(benzylammonio)-3-hydroxy-4-oxoniumylidene-cyclobut-2-en-1-ylidene]ammonium CAS Name: [3-hydroxy-4-oxoniumylidene-2-[(phenylmethyl)ammonio]-1-cyclobut-2-enylidene]-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(benzylazaniumyl)-3-hydroxy-4-oxoniumylidenecyclobut-2-en-1-ylidene]azanium Traditional Name: benzyl-[2-(benzylammonio)-3-hydroxy-4-oxoniumylidene-cyclobut-2-en-1-ylidene]ammonium Formula: C18H19N2O2+3 MolecularWeight: 295.35566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]C2=C(C(=[OH+])C2=[NH+]CC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]C2=C(C(=[OH+])C2=[NH+]CC3=CC=CC=C3)O

InChI

InChI=1S/C18H16N2O2/c21-17-15(19-11-13-7-3-1-4-8-13)16(18(17)22)20-12-14-9-5-2-6-10-14/h1-10,19,21H,11-12H2/p+3