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

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

Systemtic Name:4-nitro-N-[(Z)-1-(4-nitrothiophen-2-yl)ethylideneamino]benzamide
Openeye Name:4-nitro-N-[(Z)-1-(4-nitro-2-thienyl)ethylideneamino]benzamide
CAS Name:4-nitro-N-[(Z)-1-(4-nitro-2-thiophenyl)ethylideneamino]benzamide
IUPAC Name:4-nitro-N-[(Z)-1-(4-nitrothiophen-2-yl)ethylideneamino]benzamide
Traditional Name:4-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=C(C=C1)[N+](=O)[O-])C2=CC(=CS2)[N+](=O)[O-]


Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=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)9-2-4-10(5-3-9)16(19)20/h2-7H,1H3,(H,15,18)/b14-8-


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