4-azanyl-1,2,3,4-tetramethyl-cyclobut-2-en-1-ol; carbonic acid

Systemtic Name: 4-azanyl-1,2,3,4-tetramethyl-cyclobut-2-en-1-ol; carbonic acid Openeye Name: 4-amino-1,2,3,4-tetramethyl-cyclobut-2-en-1-ol; carbonic acid CAS Name: 4-amino-1,2,3,4-tetramethyl-1-cyclobut-2-enol; carbonic acid IUPAC Name: 4-amino-1,2,3,4-tetramethylcyclobut-2-en-1-ol; carbonic acid Traditional Name: 4-amino-1,2,3,4-tetramethyl-cyclobut-2-en-1-ol; carbonic acid Formula: C9H17NO4 MolecularWeight: 203.23558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C1(C)N)(C)O)C.C(=O)(O)O

Isomeric SMILES

CC1=C(C(C1(C)N)(C)O)C.C(=O)(O)O

InChI

InChI=1S/C8H15NO.CH2O3/c1-5-6(2)8(4,10)7(5,3)9;2-1(3)4/h10H,9H2,1-4H3;(H2,2,3,4)