1-[(E)-(3-nitropyridin-2-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(3-nitropyridin-2-yl)methylideneamino]thiourea Openeye Name: [(E)-(3-nitro-2-pyridyl)methyleneamino]thiourea CAS Name: [(E)-(3-nitro-2-pyridinyl)methylideneamino]thiourea IUPAC Name: [(E)-(3-nitropyridin-2-yl)methylideneamino]thiourea Traditional Name: [(E)-(3-nitro-2-pyridyl)methyleneamino]thiourea Formula: C7H7N5O2S MolecularWeight: 225.22778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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