benzene-1,2-diamine; 1-phenylurea

Systemtic Name: benzene-1,2-diamine; 1-phenylurea Openeye Name: benzene-1,2-diamine; phenylurea CAS Name: benzene-1,2-diamine; phenylurea IUPAC Name: benzene-1,2-diamine; phenylurea Traditional Name: o-phenylenediamine; phenylurea Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O.C6H8N2/c8-7(10)9-6-4-2-1-3-5-6;7-5-3-1-2-4-6(5)8/h1-5H,(H3,8,9,10);1-4H,7-8H2