1-[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]urea

Systemtic Name: 1-[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]urea Openeye Name: (2-amino-3,4-dioxo-cyclobuten-1-yl)urea CAS Name: (2-amino-3,4-dioxo-1-cyclobutenyl)urea IUPAC Name: (2-amino-3,4-dioxocyclobuten-1-yl)urea Traditional Name: (2-amino-3,4-diketo-cyclobuten-1-yl)urea Formula: C5H5N3O3 MolecularWeight: 155.1115

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H5N3O3/c6-1-2(8-5(7)11)4(10)3(1)9/h6H2,(H3,7,8,11)