(4-nitropyridin-2-yl)-(1,3-thiazol-2-yl)methanimine

Systemtic Name: (4-nitropyridin-2-yl)-(1,3-thiazol-2-yl)methanimine Openeye Name: (4-nitro-2-pyridyl)-thiazol-2-yl-methanimine CAS Name: (4-nitro-2-pyridinyl)-(2-thiazolyl)methanimine IUPAC Name: (4-nitropyridin-2-yl)-(1,3-thiazol-2-yl)methanimine Traditional Name: [(4-nitro-2-pyridyl)-thiazol-2-yl-methylene]amine Formula: C9H6N4O2S MolecularWeight: 234.23454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=C1[N+](=O)[O-])C(=N)C2=NC=CS2

Isomeric SMILES

C1=CN=C(C=C1[N+](=O)[O-])C(=N)C2=NC=CS2

InChI

InChI=1S/C9H6N4O2S/c10-8(9-12-3-4-16-9)7-5-6(13(14)15)1-2-11-7/h1-5,10H