2-(1-azanidacyclobut-3-en-2-yl)azetidine-1-carboxylate

Systemtic Name: 2-(1-azanidacyclobut-3-en-2-yl)azetidine-1-carboxylate Openeye Name: 2-(1-azanidacyclobut-3-en-2-yl)azetidine-1-carboxylate CAS Name: 2-(1-azanidacyclobut-3-en-2-yl)-1-azetidinecarboxylate IUPAC Name: 2-(1-azanidacyclobut-3-en-2-yl)azetidine-1-carboxylate Traditional Name: 2-(1-azanidacyclobut-3-en-2-yl)azetidine-1-carboxylate Formula: C7H8N2O2-2 MolecularWeight: 152.15062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C2C=C[N-]2)C(=O)[O-]

Isomeric SMILES

C1CN(C1C2C=C[N-]2)C(=O)[O-]

InChI

InChI=1S/C7H9N2O2/c10-7(11)9-4-2-6(9)5-1-3-8-5/h1,3,5-6H,2,4H2,(H,10,11)/q-1/p-1