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

Systemtic Name: 3-nitro-N-[(Z)-1-thiophen-2-ylpropylideneamino]aniline Openeye Name: 3-nitro-N-[(Z)-1-(2-thienyl)propylideneamino]aniline CAS Name: 3-nitro-N-[(Z)-1-thiophen-2-ylpropylideneamino]aniline IUPAC Name: 3-nitro-N-[(Z)-1-thiophen-2-ylpropylideneamino]aniline Traditional Name: (3-nitrophenyl)-[(Z)-1-(2-thienyl)propylideneamino]amine Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=CS2

Isomeric SMILES

CC/C(=N/NC1=CC(=CC=C1)[N+](=O)[O-])/C2=CC=CS2

InChI

InChI=1S/C13H13N3O2S/c1-2-12(13-7-4-8-19-13)15-14-10-5-3-6-11(9-10)16(17)18/h3-9,14H,2H2,1H3/b15-12-