(4-carboxy-1-oxidanyl-1-oxidanylidene-pent-4-en-2-yl)azanium

Systemtic Name: (4-carboxy-1-oxidanyl-1-oxidanylidene-pent-4-en-2-yl)azanium Openeye Name: 1,3-dicarboxybut-3-enylammonium CAS Name: (4-carboxy-1-hydroxy-1-oxopent-4-en-2-yl)ammonium IUPAC Name: (4-carboxy-1-hydroxy-1-oxopent-4-en-2-yl)azanium Traditional Name: 1,3-dicarboxybut-3-enylammonium Formula: C6H10NO4+ MolecularWeight: 160.1479

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(C(=O)O)[NH3+])C(=O)O

Isomeric SMILES

C=C(CC(C(=O)O)[NH3+])C(=O)O

InChI

InChI=1S/C6H9NO4/c1-3(5(8)9)2-4(7)6(10)11/h4H,1-2,7H2,(H,8,9)(H,10,11)/p+1