(3-azanyl-2-oxidanyl-chromen-4-ylidene)-cyclopentyl-azanium

Systemtic Name: (3-azanyl-2-oxidanyl-chromen-4-ylidene)-cyclopentyl-azanium Openeye Name: (3-amino-2-hydroxy-chromen-4-ylidene)-cyclopentyl-ammonium CAS Name: (3-amino-2-hydroxy-1-benzopyran-4-ylidene)-cyclopentylammonium IUPAC Name: (3-amino-2-hydroxychromen-4-ylidene)-cyclopentylazanium Traditional Name: (3-amino-2-hydroxy-chromen-4-ylidene)-cyclopentyl-ammonium Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]=C2C3=CC=CC=C3OC(=C2N)O

Isomeric SMILES

C1CCC(C1)[NH+]=C2C3=CC=CC=C3OC(=C2N)O

InChI

InChI=1S/C14H16N2O2/c15-12-13(16-9-5-1-2-6-9)10-7-3-4-8-11(10)18-14(12)17/h3-4,7-9,17H,1-2,5-6,15H2/p+1