1-[(6-methoxy-5-nitro-pyridin-2-yl)amino]thiourea

Systemtic Name: 1-[(6-methoxy-5-nitro-pyridin-2-yl)amino]thiourea Openeye Name: [(6-methoxy-5-nitro-2-pyridyl)amino]thiourea CAS Name: [(6-methoxy-5-nitro-2-pyridinyl)amino]thiourea IUPAC Name: [(6-methoxy-5-nitropyridin-2-yl)amino]thiourea Traditional Name: [(6-methoxy-5-nitro-2-pyridyl)amino]thiourea Formula: C7H9N5O3S MolecularWeight: 243.24306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)NNC(=S)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=N1)NNC(=S)N)[N+](=O)[O-]

InChI

InChI=1S/C7H9N5O3S/c1-15-6-4(12(13)14)2-3-5(9-6)10-11-7(8)16/h2-3H,1H3,(H,9,10)(H3,8,11,16)