3-nitro-N-[(Z)-1-(4-nitrothiophen-2-yl)ethylideneamino]benzamide

Systemtic Name: 3-nitro-N-[(Z)-1-(4-nitrothiophen-2-yl)ethylideneamino]benzamide Openeye Name: 3-nitro-N-[(Z)-1-(4-nitro-2-thienyl)ethylideneamino]benzamide CAS Name: 3-nitro-N-[(Z)-1-(4-nitro-2-thiophenyl)ethylideneamino]benzamide IUPAC Name: 3-nitro-N-[(Z)-1-(4-nitrothiophen-2-yl)ethylideneamino]benzamide Traditional Name: 3-nitro-N-[(Z)-1-(4-nitro-2-thienyl)ethylideneamino]benzamide Formula: C13H10N4O5S MolecularWeight: 334.3073

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])C2=CC(=CS2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)[N+](=O)[O-])/C2=CC(=CS2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O5S/c1-8(12-6-11(7-23-12)17(21)22)14-15-13(18)9-3-2-4-10(5-9)16(19)20/h2-7H,1H3,(H,15,18)/b14-8-