ethyl 2-azanyl-3-(4-nitro-1H-imidazol-5-yl)-3-oxidanylidene-propanoate

Systemtic Name: ethyl 2-azanyl-3-(4-nitro-1H-imidazol-5-yl)-3-oxidanylidene-propanoate Openeye Name: ethyl 2-amino-3-(4-nitro-1H-imidazol-5-yl)-3-oxo-propanoate CAS Name: 2-amino-3-(4-nitro-1H-imidazol-5-yl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 2-amino-3-(4-nitro-1H-imidazol-5-yl)-3-oxopropanoate Traditional Name: 2-amino-3-keto-3-(4-nitro-1H-imidazol-5-yl)propionic acid ethyl ester Formula: C8H10N4O5 MolecularWeight: 242.1888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C1=C(N=CN1)[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)C(C(=O)C1=C(N=CN1)[N+](=O)[O-])N

InChI

InChI=1S/C8H10N4O5/c1-2-17-8(14)4(9)6(13)5-7(12(15)16)11-3-10-5/h3-4H,2,9H2,1H3,(H,10,11)