N-[2-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-4-oxidanylidene-azetidin-3-yl]carbamate

Systemtic Name: N-[2-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-4-oxidanylidene-azetidin-3-yl]carbamate Openeye Name: N-[2-[(E)-3-amino-3-oxo-prop-1-enyl]-4-oxo-azetidin-3-yl]carbamate CAS Name: N-[2-[(E)-3-amino-3-oxoprop-1-enyl]-4-oxo-3-azetidinyl]carbamate IUPAC Name: N-[2-[(E)-3-amino-3-oxoprop-1-enyl]-4-oxoazetidin-3-yl]carbamate Traditional Name: N-[2-[(E)-3-amino-3-keto-prop-1-enyl]-4-keto-azetidin-3-yl]carbamate Formula: C7H8N3O4- MolecularWeight: 198.15612

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Descriptors Computed from Structure

Canonical SMILES:

C(=CC(=O)N)C1C(C(=O)N1)NC(=O)[O-]

Isomeric SMILES

C(=C/C(=O)N)\C1C(C(=O)N1)NC(=O)[O-]

InChI

InChI=1S/C7H9N3O4/c8-4(11)2-1-3-5(6(12)9-3)10-7(13)14/h1-3,5,10H,(H2,8,11)(H,9,12)(H,13,14)/p-1/b2-1+