5-azanyl-1,2-dihydropyrazol-3-one; 1,2-bis(chloranyl)benzene

Systemtic Name: 5-azanyl-1,2-dihydropyrazol-3-one; 1,2-bis(chloranyl)benzene Openeye Name: 5-amino-1,2-dihydropyrazol-3-one; 1,2-dichlorobenzene CAS Name: 5-amino-1,2-dihydropyrazol-3-one; 1,2-dichlorobenzene IUPAC Name: 5-amino-1,2-dihydropyrazol-3-one; 1,2-dichlorobenzene Traditional Name: 5-amino-3-pyrazolin-3-one; 1,2-dichlorobenzene Formula: C9H9Cl2N3O MolecularWeight: 246.09326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)Cl)Cl.C1=C(NNC1=O)N

Isomeric SMILES

C1=CC=C(C(=C1)Cl)Cl.C1=C(NNC1=O)N

InChI

InChI=1S/C6H4Cl2.C3H5N3O/c7-5-3-1-2-4-6(5)8;4-2-1-3(7)6-5-2/h1-4H;1H,(H4,4,5,6,7)