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

Systemtic Name: 5-nitro-N-[(3-nitrophenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-[(3-nitrophenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 5-nitro-N-[(3-nitrophenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-[(3-nitrophenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-[(3-nitrobenzylidene)amino]benzothiophene-2-carboxamide Formula: C16H10N4O5S MolecularWeight: 370.3394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N4O5S/c21-16(18-17-9-10-2-1-3-12(6-10)19(22)23)15-8-11-7-13(20(24)25)4-5-14(11)26-15/h1-9H,(H,18,21)