N-(4-ethoxyphenyl)-2-nitro-1-benzothiophen-3-amine

Systemtic Name: N-(4-ethoxyphenyl)-2-nitro-1-benzothiophen-3-amine Openeye Name: N-(4-ethoxyphenyl)-2-nitro-benzothiophen-3-amine CAS Name: N-(4-ethoxyphenyl)-2-nitro-1-benzothiophen-3-amine IUPAC Name: N-(4-ethoxyphenyl)-2-nitro-1-benzothiophen-3-amine Traditional Name: (2-nitrobenzothiophen-3-yl)-p-phenetyl-amine Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(SC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(SC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O3S/c1-2-21-12-9-7-11(8-10-12)17-15-13-5-3-4-6-14(13)22-16(15)18(19)20/h3-10,17H,2H2,1H3