N-[(E)-(5-ethyl-4-nitro-thiophen-2-yl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-(5-ethyl-4-nitro-thiophen-2-yl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-(5-ethyl-4-nitro-2-thienyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-(5-ethyl-4-nitro-2-thiophenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-(5-ethyl-4-nitrothiophen-2-yl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-(5-ethyl-4-nitro-2-thienyl)methyleneamino]-3-nitro-benzamide Formula: C14H12N4O5S MolecularWeight: 348.33388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(S1)/C=N/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O5S/c1-2-13-12(18(22)23)7-11(24-13)8-15-16-14(19)9-4-3-5-10(6-9)17(20)21/h3-8H,2H2,1H3,(H,16,19)/b15-8+