N-[(E)-(5-butylthiophen-2-yl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(5-butylthiophen-2-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(5-butyl-2-thienyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(5-butyl-2-thiophenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(5-butylthiophen-2-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-(5-butyl-2-thienyl)methyleneamino]-(2,4-dinitrophenyl)amine Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O4S/c1-2-3-4-12-6-7-13(24-12)10-16-17-14-8-5-11(18(20)21)9-15(14)19(22)23/h5-10,17H,2-4H2,1H3/b16-10+