3-nitro-N-[(Z)-1-thiophen-2-ylpropylideneamino]benzamide

Systemtic Name: 3-nitro-N-[(Z)-1-thiophen-2-ylpropylideneamino]benzamide Openeye Name: 3-nitro-N-[(Z)-1-(2-thienyl)propylideneamino]benzamide CAS Name: 3-nitro-N-[(Z)-1-thiophen-2-ylpropylideneamino]benzamide IUPAC Name: 3-nitro-N-[(Z)-1-thiophen-2-ylpropylideneamino]benzamide Traditional Name: 3-nitro-N-[(Z)-1-(2-thienyl)propylideneamino]benzamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])C2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3S/c1-2-12(13-7-4-8-21-13)15-16-14(18)10-5-3-6-11(9-10)17(19)20/h3-9H,2H2,1H3,(H,16,18)/b15-12-