2,4-bis(azanyl)benzene-1,3-dicarbaldehyde

Systemtic Name: 2,4-bis(azanyl)benzene-1,3-dicarbaldehyde Openeye Name: 2,4-diaminobenzene-1,3-dicarbaldehyde CAS Name: 2,4-diaminobenzene-1,3-dicarboxaldehyde IUPAC Name: 2,4-diaminobenzene-1,3-dicarbaldehyde Traditional Name: 2,4-diaminoisophthalaldehyde Formula: C8H8N2O2 MolecularWeight: 164.16132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C=O)N)C=O)N

Isomeric SMILES

C1=CC(=C(C(=C1C=O)N)C=O)N

InChI

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