2-(1H-indol-3-yl)-N-[(E)-(5-nitrothiophen-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(E)-(5-nitrothiophen-3-yl)methylideneamino]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(E)-(5-nitro-3-thienyl)methyleneamino]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(E)-(5-nitro-3-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(E)-(5-nitrothiophen-3-yl)methylideneamino]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(E)-(5-nitro-3-thienyl)methyleneamino]acetamide Formula: C15H12N4O3S MolecularWeight: 328.34578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NN=CC3=CSC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)N/N=C/C3=CSC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3S/c20-14(6-11-8-16-13-4-2-1-3-12(11)13)18-17-7-10-5-15(19(21)22)23-9-10/h1-5,7-9,16H,6H2,(H,18,20)/b17-7+