5-nitro-N-[[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-[[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-[[1-(3-nitrophenyl)pyrrol-2-yl]methyleneamino]benzothiophene-2-carboxamide CAS Name: 5-nitro-N-[[1-(3-nitrophenyl)-2-pyrrolyl]methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-[[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-[[1-(3-nitrophenyl)pyrrol-2-yl]methyleneamino]benzothiophene-2-carboxamide Formula: C20H13N5O5S MolecularWeight: 435.41272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC=C2C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC=C2C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O5S/c26-20(19-10-13-9-16(25(29)30)6-7-18(13)31-19)22-21-12-17-5-2-8-23(17)14-3-1-4-15(11-14)24(27)28/h1-12H,(H,22,26)