[(Z)-[azanyl-(5-nitrofuran-2-yl)methylidene]amino] 2-(propanoylamino)ethanoate

Systemtic Name: [(Z)-[azanyl-(5-nitrofuran-2-yl)methylidene]amino] 2-(propanoylamino)ethanoate Openeye Name: [(Z)-[amino-(5-nitro-2-furyl)methylene]amino] 2-(propanoylamino)acetate CAS Name: 2-(1-oxopropylamino)acetic acid [(Z)-[amino-(5-nitro-2-furanyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(5-nitrofuran-2-yl)methylidene]amino] 2-(propanoylamino)acetate Traditional Name: 2-propionamidoacetic acid [(Z)-[amino-(5-nitro-2-furyl)methylene]amino] ester Formula: C10H12N4O6 MolecularWeight: 284.22548

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC(=O)ON=C(C1=CC=C(O1)[N+](=O)[O-])N

Isomeric SMILES

CCC(=O)NCC(=O)O/N=C(/C1=CC=C(O1)[N+](=O)[O-])\N

InChI

InChI=1S/C10H12N4O6/c1-2-7(15)12-5-9(16)20-13-10(11)6-3-4-8(19-6)14(17)18/h3-4H,2,5H2,1H3,(H2,11,13)(H,12,15)