2-[(3-nitrophenyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(3-nitrophenyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(3-nitroanilino)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(3-nitroanilino)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(3-nitroanilino)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(3-nitroanilino)-N-[(E)-2-thenylideneamino]acetamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NCC(=O)NN=CC2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O3S/c18-13(16-15-8-12-5-2-6-21-12)9-14-10-3-1-4-11(7-10)17(19)20/h1-8,14H,9H2,(H,16,18)/b15-8+