(2S)-4-azanyl-2-[(5-nitrofuran-2-yl)carbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2S)-4-azanyl-2-[(5-nitrofuran-2-yl)carbonylamino]-4-oxidanylidene-butanoate Openeye Name: (2S)-4-amino-2-[(5-nitrofuran-2-carbonyl)amino]-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[[(5-nitro-2-furanyl)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: (2S)-4-amino-2-[(5-nitrofuran-2-carbonyl)amino]-4-oxobutanoate Traditional Name: (2S)-4-amino-4-keto-2-[(5-nitro-2-furoyl)amino]butyrate Formula: C9H8N3O7- MolecularWeight: 270.17572

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])C(=O)N[C@@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C9H9N3O7/c10-6(13)3-4(9(15)16)11-8(14)5-1-2-7(19-5)12(17)18/h1-2,4H,3H2,(H2,10,13)(H,11,14)(H,15,16)/p-1/t4-/m0/s1