N-(2-methyl-3-nitro-phenyl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(2-methyl-3-nitrophenyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-5-nitro-benzothiophene-2-carboxamide Formula: C16H11N3O5S MolecularWeight: 357.34064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O5S/c1-9-12(3-2-4-13(9)19(23)24)17-16(20)15-8-10-7-11(18(21)22)5-6-14(10)25-15/h2-8H,1H3,(H,17,20)