N-[(5-chloranylthiophen-2-yl)methyl]-2-methyl-3-nitro-aniline

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-methyl-3-nitro-aniline Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-methyl-3-nitro-aniline CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-methyl-3-nitroaniline IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-methyl-3-nitroaniline Traditional Name: (5-chloro-2-thienyl)methyl-(2-methyl-3-nitro-phenyl)amine Formula: C12H11ClN2O2S MolecularWeight: 282.74594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC2=CC=C(S2)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC2=CC=C(S2)Cl

InChI

InChI=1S/C12H11ClN2O2S/c1-8-10(3-2-4-11(8)15(16)17)14-7-9-5-6-12(13)18-9/h2-6,14H,7H2,1H3