N-ethyl-2-(methylideneamino)-3,4-bis(oxidanylidene)cyclobutene-1-carboxamide

Systemtic Name: N-ethyl-2-(methylideneamino)-3,4-bis(oxidanylidene)cyclobutene-1-carboxamide Openeye Name: N-ethyl-2-(methyleneamino)-3,4-dioxo-cyclobutene-1-carboxamide CAS Name: N-ethyl-2-(methyleneamino)-3,4-dioxo-1-cyclobutenecarboxamide IUPAC Name: N-ethyl-2-(methylideneamino)-3,4-dioxocyclobutene-1-carboxamide Traditional Name: N-ethyl-3,4-diketo-2-(methyleneamino)cyclobutene-1-carboxamide Formula: C8H8N2O3 MolecularWeight: 180.16072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O3/c1-3-10-8(13)4-5(9-2)7(12)6(4)11/h2-3H2,1H3,(H,10,13)