N-(5-azanyloxycyclopent-2-en-1-yl)carbamate

Systemtic Name: N-(5-azanyloxycyclopent-2-en-1-yl)carbamate Openeye Name: N-(5-aminooxycyclopent-2-en-1-yl)carbamate CAS Name: N-(5-aminooxy-1-cyclopent-2-enyl)carbamate IUPAC Name: N-(5-aminooxycyclopent-2-en-1-yl)carbamate Traditional Name: N-(5-aminooxycyclopent-2-en-1-yl)carbamate Formula: C6H9N2O3- MolecularWeight: 157.14726

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1ON)NC(=O)[O-]

Isomeric SMILES

C1C=CC(C1ON)NC(=O)[O-]

InChI

InChI=1S/C6H10N2O3/c7-11-5-3-1-2-4(5)8-6(9)10/h1-2,4-5,8H,3,7H2,(H,9,10)/p-1