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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-methoxy-4-nitro-aniline Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-methoxy-4-nitro-aniline CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-methoxy-4-nitroaniline IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-methoxy-4-nitroaniline Traditional Name: (5-chloro-2-thienyl)methyl-(2-methoxy-4-nitro-phenyl)amine Formula: C12H11ClN2O3S MolecularWeight: 298.74534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NCC2=CC=C(S2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NCC2=CC=C(S2)Cl

InChI

InChI=1S/C12H11ClN2O3S/c1-18-11-6-8(15(16)17)2-4-10(11)14-7-9-3-5-12(13)19-9/h2-6,14H,7H2,1H3