1-[(E)-(5-nitropyridin-2-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(5-nitropyridin-2-yl)methylideneamino]thiourea Openeye Name: [(E)-(5-nitro-2-pyridyl)methyleneamino]thiourea CAS Name: [(E)-(5-nitro-2-pyridinyl)methylideneamino]thiourea IUPAC Name: [(E)-(5-nitropyridin-2-yl)methylideneamino]thiourea Traditional Name: [(E)-(5-nitro-2-pyridyl)methyleneamino]thiourea Formula: C7H7N5O2S MolecularWeight: 225.22778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N5O2S/c8-7(15)11-10-3-5-1-2-6(4-9-5)12(13)14/h1-4H,(H3,8,11,15)/b10-3+