N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-methoxy-4-nitro-aniline

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-methoxy-4-nitro-aniline Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-methoxy-4-nitro-aniline CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-2-methoxy-4-nitroaniline IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-2-methoxy-4-nitroaniline Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(2-methoxy-4-nitro-phenyl)amine Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C13H13ClN2O3S/c1-8(12-5-6-13(14)20-12)15-10-4-3-9(16(17)18)7-11(10)19-2/h3-8,15H,1-2H3