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

Systemtic Name: 3-(1H-indol-3-yl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]propionamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NN=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)N/N=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3S/c21-15(19-18-10-12-6-8-16(24-12)20(22)23)7-5-11-9-17-14-4-2-1-3-13(11)14/h1-4,6,8-10,17H,5,7H2,(H,19,21)/b18-10+