(4-azanylcyclopent-2-en-1-yl)carbamic acid

Systemtic Name: (4-azanylcyclopent-2-en-1-yl)carbamic acid Openeye Name: (4-aminocyclopent-2-en-1-yl)carbamic acid CAS Name: (4-amino-1-cyclopent-2-enyl)carbamic acid IUPAC Name: (4-aminocyclopent-2-en-1-yl)carbamic acid Traditional Name: (4-aminocyclopent-2-en-1-yl)carbamic acid Formula: C6H10N2O2 MolecularWeight: 142.1558

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1NC(=O)O)N

Isomeric SMILES

C1C(C=CC1NC(=O)O)N

InChI

InChI=1S/C6H10N2O2/c7-4-1-2-5(3-4)8-6(9)10/h1-2,4-5,8H,3,7H2,(H,9,10)