[(Z)-[azanyl-(5-nitrofuran-2-yl)methylidene]amino] 3-acetamidopropanoate

Systemtic Name: [(Z)-[azanyl-(5-nitrofuran-2-yl)methylidene]amino] 3-acetamidopropanoate Openeye Name: [(Z)-[amino-(5-nitro-2-furyl)methylene]amino] 3-acetamidopropanoate CAS Name: 3-acetamidopropanoic acid [(Z)-[amino-(5-nitro-2-furanyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(5-nitrofuran-2-yl)methylidene]amino] 3-acetamidopropanoate Traditional Name: 3-acetamidopropionic 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:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O6/c1-6(15)12-5-4-9(16)20-13-10(11)7-2-3-8(19-7)14(17)18/h2-3H,4-5H2,1H3,(H2,11,13)(H,12,15)