4-azanyl-5,6,7,8,9-pentakis(oxidanyl)non-1-en-3-one

Systemtic Name: 4-azanyl-5,6,7,8,9-pentakis(oxidanyl)non-1-en-3-one Openeye Name: 4-amino-5,6,7,8,9-pentahydroxy-non-1-en-3-one CAS Name: 4-amino-5,6,7,8,9-pentahydroxy-1-nonen-3-one IUPAC Name: 4-amino-5,6,7,8,9-pentahydroxynon-1-en-3-one Traditional Name: 4-amino-5,6,7,8,9-pentahydroxy-non-1-en-3-one Formula: C9H17NO6 MolecularWeight: 235.23438

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C(C(C(C(C(CO)O)O)O)O)N

Isomeric SMILES

C=CC(=O)C(C(C(C(C(CO)O)O)O)O)N

InChI

InChI=1S/C9H17NO6/c1-2-4(12)6(10)8(15)9(16)7(14)5(13)3-11/h2,5-9,11,13-16H,1,3,10H2