2-azanyl-1H-pyrrole-3,4-dicarbaldehyde

Systemtic Name: 2-azanyl-1H-pyrrole-3,4-dicarbaldehyde Openeye Name: 2-amino-1H-pyrrole-3,4-dicarbaldehyde CAS Name: 2-amino-1H-pyrrole-3,4-dicarboxaldehyde IUPAC Name: 2-amino-1H-pyrrole-3,4-dicarbaldehyde Traditional Name: 2-amino-1H-pyrrole-3,4-dicarbaldehyde Formula: C6H6N2O2 MolecularWeight: 138.12404

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(N1)N)C=O)C=O

Isomeric SMILES

C1=C(C(=C(N1)N)C=O)C=O

InChI

InChI=1S/C6H6N2O2/c7-6-5(3-10)4(2-9)1-8-6/h1-3,8H,7H2