2-azanyl-4-azanylidene-3-oxidanyl-cyclobut-2-en-1-one

Systemtic Name: 2-azanyl-4-azanylidene-3-oxidanyl-cyclobut-2-en-1-one Openeye Name: 2-amino-3-hydroxy-4-imino-cyclobut-2-en-1-one CAS Name: 2-amino-3-hydroxy-4-imino-1-cyclobut-2-enone IUPAC Name: 2-amino-3-hydroxy-4-iminocyclobut-2-en-1-one Traditional Name: 2-amino-3-hydroxy-4-imino-cyclobut-2-en-1-one Formula: C4H4N2O2 MolecularWeight: 112.08676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H4N2O2/c5-1-3(7)2(6)4(1)8/h5,7H,6H2