N-[(Z)-(5-butylthiophen-2-yl)methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(Z)-(5-butylthiophen-2-yl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(Z)-(5-butyl-2-thienyl)methyleneamino]-4-nitro-aniline CAS Name: N-[(Z)-(5-butyl-2-thiophenyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(Z)-(5-butylthiophen-2-yl)methylideneamino]-4-nitroaniline Traditional Name: [(Z)-(5-butyl-2-thienyl)methyleneamino]-(4-nitrophenyl)amine Formula: C15H17N3O2S MolecularWeight: 303.37938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(S1)C=NNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=CC=C(S1)/C=N\NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O2S/c1-2-3-4-14-9-10-15(21-14)11-16-17-12-5-7-13(8-6-12)18(19)20/h5-11,17H,2-4H2,1H3/b16-11-