1-[(E)-(4-methyl-5-nitro-pyridin-2-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(4-methyl-5-nitro-pyridin-2-yl)methylideneamino]thiourea Openeye Name: [(E)-(4-methyl-5-nitro-2-pyridyl)methyleneamino]thiourea CAS Name: [(E)-(4-methyl-5-nitro-2-pyridinyl)methylideneamino]thiourea IUPAC Name: [(E)-(4-methyl-5-nitropyridin-2-yl)methylideneamino]thiourea Traditional Name: [(E)-(4-methyl-5-nitro-2-pyridyl)methyleneamino]thiourea Formula: C8H9N5O2S MolecularWeight: 239.25436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1[N+](=O)[O-])C=NNC(=S)N

Isomeric SMILES

CC1=CC(=NC=C1[N+](=O)[O-])/C=N/NC(=S)N

InChI

InChI=1S/C8H9N5O2S/c1-5-2-6(3-11-12-8(9)16)10-4-7(5)13(14)15/h2-4H,1H3,(H3,9,12,16)/b11-3+