benzaldehyde; benzene-1,2-diamine

Systemtic Name: benzaldehyde; benzene-1,2-diamine Openeye Name: benzaldehyde; benzene-1,2-diamine CAS Name: benzaldehyde; benzene-1,2-diamine IUPAC Name: benzaldehyde; benzene-1,2-diamine Traditional Name: benzaldehyde; o-phenylenediamine Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6O.C6H8N2/c8-6-7-4-2-1-3-5-7;7-5-3-1-2-4-6(5)8/h1-6H;1-4H,7-8H2