1-azanylethane-1,1,2-tricarbaldehyde

Systemtic Name: 1-azanylethane-1,1,2-tricarbaldehyde Openeye Name: 1-aminoethane-1,1,2-tricarbaldehyde CAS Name: 1-aminoethane-1,1,2-tricarboxaldehyde IUPAC Name: 1-aminoethane-1,1,2-tricarbaldehyde Traditional Name: 1-aminoethane-1,1,2-tricarbaldehyde Formula: C5H7NO3 MolecularWeight: 129.11398

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Descriptors Computed from Structure

Canonical SMILES:

C(C=O)C(C=O)(C=O)N

Isomeric SMILES

C(C=O)C(C=O)(C=O)N

InChI

InChI=1S/C5H7NO3/c6-5(3-8,4-9)1-2-7/h2-4H,1,6H2