6-azanyl-5-nitro-1H-pyridine-2-thione; benzene

Systemtic Name: 6-azanyl-5-nitro-1H-pyridine-2-thione; benzene Openeye Name: 6-amino-5-nitro-1H-pyridine-2-thione; benzene CAS Name: 6-amino-5-nitro-1H-pyridine-2-thione; benzene IUPAC Name: 6-amino-5-nitro-1H-pyridine-2-thione; benzene Traditional Name: 6-amino-5-nitro-1H-pyridine-2-thione; benzene Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC=C1.C1=CC(=S)NC(=C1[N+](=O)[O-])N

Isomeric SMILES

C1=CC=CC=C1.C1=CC(=S)NC(=C1[N+](=O)[O-])N

InChI

InChI=1S/C6H6.C5H5N3O2S/c1-2-4-6-5-3-1;6-5-3(8(9)10)1-2-4(11)7-5/h1-6H;1-2H,(H3,6,7,11)