(2-azaniumyl-3-oxidanyl-4-oxidanylidene-cyclobut-2-en-1-ylidene)-(phenylmethyl)azanium

Systemtic Name: (2-azaniumyl-3-oxidanyl-4-oxidanylidene-cyclobut-2-en-1-ylidene)-(phenylmethyl)azanium Openeye Name: (2-azaniumyl-3-hydroxy-4-oxo-cyclobut-2-en-1-ylidene)-benzyl-ammonium CAS Name: (2-ammonio-3-hydroxy-4-oxo-1-cyclobut-2-enylidene)-(phenylmethyl)ammonium IUPAC Name: (2-azaniumyl-3-hydroxy-4-oxocyclobut-2-en-1-ylidene)-benzylazanium Traditional Name: (2-ammonio-3-hydroxy-4-keto-cyclobut-2-en-1-ylidene)-benzyl-ammonium Formula: C11H12N2O2+2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+]=C2C(=C(C2=O)O)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[NH+]=C2C(=C(C2=O)O)[NH3+]

InChI

InChI=1S/C11H10N2O2/c12-8-9(11(15)10(8)14)13-6-7-4-2-1-3-5-7/h1-5,14H,6,12H2/p+2