4-[3-[(3-nitropyridin-2-yl)amino]phenyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[3-[(3-nitropyridin-2-yl)amino]phenyl]-1,3-thiazol-2-amine Openeye Name: 4-[3-[(3-nitro-2-pyridyl)amino]phenyl]thiazol-2-amine CAS Name: 4-[3-[(3-nitro-2-pyridinyl)amino]phenyl]-2-thiazolamine IUPAC Name: 4-[3-[(3-nitropyridin-2-yl)amino]phenyl]-1,3-thiazol-2-amine Traditional Name: [3-(2-aminothiazol-4-yl)phenyl]-(3-nitro-2-pyridyl)amine Formula: C14H11N5O2S MolecularWeight: 313.33444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C(C=CC=N2)[N+](=O)[O-])C3=CSC(=N3)N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C(C=CC=N2)[N+](=O)[O-])C3=CSC(=N3)N

InChI

InChI=1S/C14H11N5O2S/c15-14-18-11(8-22-14)9-3-1-4-10(7-9)17-13-12(19(20)21)5-2-6-16-13/h1-8H,(H2,15,18)(H,16,17)