(3S)-3-azanyl-4-azanylidene-cyclobutane-1,2-dione

Systemtic Name: (3S)-3-azanyl-4-azanylidene-cyclobutane-1,2-dione Openeye Name: (3S)-3-amino-4-imino-cyclobutane-1,2-dione CAS Name: (3S)-3-amino-4-iminocyclobutane-1,2-dione IUPAC Name: (3S)-3-amino-4-iminocyclobutane-1,2-dione Traditional Name: (3S)-3-amino-4-imino-cyclobutane-1,2-quinone Formula: C4H4N2O2 MolecularWeight: 112.08676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H4N2O2/c5-1-2(6)4(8)3(1)7/h1,6H,5H2/t1-/m0/s1