N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-(5-nitro-2-thienyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(5-nitro-2-thienyl)methyleneamino]acetamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

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