N-(2-methoxyphenyl)-2,5-dinitro-1-benzothiophen-3-amine

Systemtic Name: N-(2-methoxyphenyl)-2,5-dinitro-1-benzothiophen-3-amine Openeye Name: N-(2-methoxyphenyl)-2,5-dinitro-benzothiophen-3-amine CAS Name: N-(2-methoxyphenyl)-2,5-dinitro-1-benzothiophen-3-amine IUPAC Name: N-(2-methoxyphenyl)-2,5-dinitro-1-benzothiophen-3-amine Traditional Name: (2,5-dinitrobenzothiophen-3-yl)-(2-methoxyphenyl)amine Formula: C15H11N3O5S MolecularWeight: 345.32994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(SC3=C2C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC2=C(SC3=C2C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O5S/c1-23-12-5-3-2-4-11(12)16-14-10-8-9(17(19)20)6-7-13(10)24-15(14)18(21)22/h2-8,16H,1H3