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

Systemtic Name: (4S)-3-azanylidene-4-[(E)-but-2-enoyl]cyclobutane-1,2-dione Openeye Name: (3S)-3-[(E)-but-2-enoyl]-4-imino-cyclobutane-1,2-dione CAS Name: (4S)-3-imino-4-[(E)-1-oxobut-2-enyl]cyclobutane-1,2-dione IUPAC Name: (3S)-3-[(E)-but-2-enoyl]-4-iminocyclobutane-1,2-dione Traditional Name: (3S)-3-[(E)-but-2-enoyl]-4-imino-cyclobutane-1,2-quinone Formula: C8H7NO3 MolecularWeight: 165.14608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C(=O)[C@@H]1C(=N)C(=O)C1=O

InChI

InChI=1S/C8H7NO3/c1-2-3-4(10)5-6(9)8(12)7(5)11/h2-3,5,9H,1H3/b3-2+,9-6?/t5-/m1/s1