3-methylcyclobut-2-ene-1,2-dicarboxamide

Systemtic Name: 3-methylcyclobut-2-ene-1,2-dicarboxamide Openeye Name: 3-methylcyclobut-2-ene-1,2-dicarboxamide CAS Name: 3-methylcyclobut-2-ene-1,2-dicarboxamide IUPAC Name: 3-methylcyclobut-2-ene-1,2-dicarboxamide Traditional Name: 3-methylcyclobut-2-ene-1,2-dicarboxamide Formula: C7H10N2O2 MolecularWeight: 154.1665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O2/c1-3-2-4(6(8)10)5(3)7(9)11/h4H,2H2,1H3,(H2,8,10)(H2,9,11)