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

Systemtic Name: 4-[(2-nitropyridin-3-yl)oxymethyl]-N-phenyl-1,3-thiazol-2-amine Openeye Name: 4-[(2-nitro-3-pyridyl)oxymethyl]-N-phenyl-thiazol-2-amine CAS Name: 4-[(2-nitro-3-pyridinyl)oxymethyl]-N-phenyl-2-thiazolamine IUPAC Name: 4-[(2-nitropyridin-3-yl)oxymethyl]-N-phenyl-1,3-thiazol-2-amine Traditional Name: [4-[(2-nitro-3-pyridyl)oxymethyl]thiazol-2-yl]-phenyl-amine Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3S/c20-19(21)14-13(7-4-8-16-14)22-9-12-10-23-15(18-12)17-11-5-2-1-3-6-11/h1-8,10H,9H2,(H,17,18)