[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] (E)-3-(5-nitrofuran-2-yl)prop-2-enoate

Systemtic Name: [(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] (E)-3-(5-nitrofuran-2-yl)prop-2-enoate Openeye Name: [(1S)-2-amino-1-methyl-2-oxo-ethyl] (E)-3-(5-nitro-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-nitro-2-furanyl)-2-propenoic acid [(2S)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-amino-1-oxopropan-2-yl] (E)-3-(5-nitrofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-nitro-2-furyl)acrylic acid [(1S)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C10H10N2O6 MolecularWeight: 254.1962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C=CC1=CC=C(O1)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)N)OC(=O)/C=C/C1=CC=C(O1)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O6/c1-6(10(11)14)17-9(13)5-3-7-2-4-8(18-7)12(15)16/h2-6H,1H3,(H2,11,14)/b5-3+/t6-/m0/s1