N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-5-nitro-pyridin-2-amine

Systemtic Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-5-nitro-pyridin-2-amine Openeye Name: N-[2-(2-methylthiazol-4-yl)ethyl]-5-nitro-pyridin-2-amine CAS Name: N-[2-(2-methyl-4-thiazolyl)ethyl]-5-nitro-2-pyridinamine IUPAC Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-5-nitropyridin-2-amine Traditional Name: 2-(2-methylthiazol-4-yl)ethyl-(5-nitro-2-pyridyl)amine Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)CCNC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O2S/c1-8-14-9(7-18-8)4-5-12-11-3-2-10(6-13-11)15(16)17/h2-3,6-7H,4-5H2,1H3,(H,12,13)