3-azanyl-4-[(E)-but-2-enoyl]cyclobutane-1,2-dione

Systemtic Name: 3-azanyl-4-[(E)-but-2-enoyl]cyclobutane-1,2-dione Openeye Name: 3-amino-4-[(E)-but-2-enoyl]cyclobutane-1,2-dione CAS Name: 3-amino-4-[(E)-1-oxobut-2-enyl]cyclobutane-1,2-dione IUPAC Name: 3-amino-4-[(E)-but-2-enoyl]cyclobutane-1,2-dione Traditional Name: 3-amino-4-[(E)-but-2-enoyl]cyclobutane-1,2-quinone Formula: C8H9NO3 MolecularWeight: 167.16196

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1C(C(=O)C1=O)N

Isomeric SMILES

C/C=C/C(=O)C1C(C(=O)C1=O)N

InChI

InChI=1S/C8H9NO3/c1-2-3-4(10)5-6(9)8(12)7(5)11/h2-3,5-6H,9H2,1H3/b3-2+