3,5-bis(azanyl)phthalaldehyde

Systemtic Name: 3,5-bis(azanyl)phthalaldehyde Openeye Name: 3,5-diaminophthalaldehyde CAS Name: 3,5-diaminophthalaldehyde IUPAC Name: 3,5-diaminophthalaldehyde Traditional Name: 3,5-diaminophthalaldehyde Formula: C8H8N2O2 MolecularWeight: 164.16132

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1N)C=O)C=O)N

Isomeric SMILES

C1=C(C=C(C(=C1N)C=O)C=O)N

InChI

InChI=1S/C8H8N2O2/c9-6-1-5(3-11)7(4-12)8(10)2-6/h1-4H,9-10H2