3-azanyl-4-[2-(2-nitrooxyethylamino)ethoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[2-(2-nitrooxyethylamino)ethoxy]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[2-(2-nitrooxyethylamino)ethoxy]-4-oxo-butanoic acid CAS Name: 3-amino-4-[2-(2-nitrooxyethylamino)ethoxy]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[2-(2-nitrooxyethylamino)ethoxy]-4-oxobutanoic acid Traditional Name: 3-amino-4-keto-4-[2-(2-nitrooxyethylamino)ethoxy]butyric acid Formula: C8H15N3O7 MolecularWeight: 265.2206

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Descriptors Computed from Structure

Canonical SMILES:

C(COC(=O)C(CC(=O)O)N)NCCO[N+](=O)[O-]

Isomeric SMILES

C(COC(=O)C(CC(=O)O)N)NCCO[N+](=O)[O-]

InChI

InChI=1S/C8H15N3O7/c9-6(5-7(12)13)8(14)17-3-1-10-2-4-18-11(15)16/h6,10H,1-5,9H2,(H,12,13)