5-[(Z)-2-azanyl-2-nitro-ethenoxy]-3-ethoxycarbonyl-3-oxidanyl-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[(Z)-2-azanyl-2-nitro-ethenoxy]-3-ethoxycarbonyl-3-oxidanyl-5-oxidanylidene-pentanoic acid Openeye Name: 5-[(Z)-2-amino-2-nitro-vinyloxy]-3-ethoxycarbonyl-3-hydroxy-5-oxo-pentanoic acid CAS Name: 5-[(Z)-2-amino-2-nitroethenoxy]-3-ethoxycarbonyl-3-hydroxy-5-oxopentanoic acid IUPAC Name: 5-[(Z)-2-amino-2-nitroethenoxy]-3-ethoxycarbonyl-3-hydroxy-5-oxopentanoic acid Traditional Name: 5-[(Z)-2-amino-2-nitro-vinyloxy]-3-carbethoxy-3-hydroxy-5-keto-valeric acid Formula: C10H14N2O9 MolecularWeight: 306.22616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C(CC(=O)O)(CC(=O)O/C=C(/N)\[N+](=O)[O-])O

InChI

InChI=1S/C10H14N2O9/c1-2-20-9(16)10(17,3-7(13)14)4-8(15)21-5-6(11)12(18)19/h5,17H,2-4,11H2,1H3,(H,13,14)/b6-5-