4-(ethylamino)-3-nitro-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide

Systemtic Name: 4-(ethylamino)-3-nitro-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide Openeye Name: 4-(ethylamino)-3-nitro-N-[(E)-1-(2-thienyl)ethylideneamino]benzamide CAS Name: 4-(ethylamino)-3-nitro-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide IUPAC Name: 4-(ethylamino)-3-nitro-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide Traditional Name: 4-(ethylamino)-3-nitro-N-[(E)-1-(2-thienyl)ethylideneamino]benzamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)N/N=C(\C)/C2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3S/c1-3-16-12-7-6-11(9-13(12)19(21)22)15(20)18-17-10(2)14-5-4-8-23-14/h4-9,16H,3H2,1-2H3,(H,18,20)/b17-10+