N-(3-methoxyphenyl)-2-nitro-1-benzothiophen-3-amine

Systemtic Name: N-(3-methoxyphenyl)-2-nitro-1-benzothiophen-3-amine Openeye Name: N-(3-methoxyphenyl)-2-nitro-benzothiophen-3-amine CAS Name: N-(3-methoxyphenyl)-2-nitro-1-benzothiophen-3-amine IUPAC Name: N-(3-methoxyphenyl)-2-nitro-1-benzothiophen-3-amine Traditional Name: (3-methoxyphenyl)-(2-nitrobenzothiophen-3-yl)amine Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(SC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(SC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O3S/c1-20-11-6-4-5-10(9-11)16-14-12-7-2-3-8-13(12)21-15(14)17(18)19/h2-9,16H,1H3