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

Systemtic Name: 2-nitro-N-(3-nitrophenyl)-1-benzothiophen-3-amine Openeye Name: 2-nitro-N-(3-nitrophenyl)benzothiophen-3-amine CAS Name: 2-nitro-N-(3-nitrophenyl)-1-benzothiophen-3-amine IUPAC Name: 2-nitro-N-(3-nitrophenyl)-1-benzothiophen-3-amine Traditional Name: (2-nitrobenzothiophen-3-yl)-(3-nitrophenyl)amine Formula: C14H9N3O4S MolecularWeight: 315.30396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)[N+](=O)[O-])NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)[N+](=O)[O-])NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O4S/c18-16(19)10-5-3-4-9(8-10)15-13-11-6-1-2-7-12(11)22-14(13)17(20)21/h1-8,15H