4-(ethylamino)-3-nitro-N-[(Z)-thiophen-3-ylmethylideneamino]benzamide

Systemtic Name: 4-(ethylamino)-3-nitro-N-[(Z)-thiophen-3-ylmethylideneamino]benzamide Openeye Name: 4-(ethylamino)-3-nitro-N-[(Z)-3-thienylmethyleneamino]benzamide CAS Name: 4-(ethylamino)-3-nitro-N-[(Z)-3-thiophenylmethylideneamino]benzamide IUPAC Name: 4-(ethylamino)-3-nitro-N-[(Z)-thiophen-3-ylmethylideneamino]benzamide Traditional Name: 4-(ethylamino)-3-nitro-N-[(Z)-3-thenylideneamino]benzamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NN=CC2=CSC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O3S/c1-2-15-12-4-3-11(7-13(12)18(20)21)14(19)17-16-8-10-5-6-22-9-10/h3-9,15H,2H2,1H3,(H,17,19)/b16-8-