6-azanyl-3-oxa-6-azabicyclo[3.1.0]hexa-1,4-diene-4-carbaldehyde

Systemtic Name: 6-azanyl-3-oxa-6-azabicyclo[3.1.0]hexa-1,4-diene-4-carbaldehyde Openeye Name: 6-amino-3-oxa-6-azabicyclo[3.1.0]hexa-1,4-diene-4-carbaldehyde CAS Name: 6-amino-3-oxa-6-azabicyclo[3.1.0]hexa-1,4-diene-4-carboxaldehyde IUPAC Name: 6-amino-3-oxa-6-azabicyclo[3.1.0]hexa-1,4-diene-4-carbaldehyde Traditional Name: 6-amino-3-oxa-6-azabicyclo[3.1.0]hexa-1,4-diene-4-carbaldehyde Formula: C5H4N2O2 MolecularWeight: 124.09746

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(O1)C=O)N2N

Isomeric SMILES

C1=C2C(=C(O1)C=O)N2N

InChI

InChI=1S/C5H4N2O2/c6-7-3-2-9-4(1-8)5(3)7/h1-2H,6H2