2,4-dinitro-N-[(E)-[phenyl(thiophen-3-yl)methylidene]amino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-[phenyl(thiophen-3-yl)methylidene]amino]aniline Openeye Name: 2,4-dinitro-N-[(E)-[phenyl(3-thienyl)methylene]amino]aniline CAS Name: 2,4-dinitro-N-[(E)-[phenyl(3-thiophenyl)methylidene]amino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-[phenyl(thiophen-3-yl)methylidene]amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[phenyl(3-thienyl)methylene]amino]amine Formula: C17H12N4O4S MolecularWeight: 368.36658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CSC=C3

InChI

InChI=1S/C17H12N4O4S/c22-20(23)14-6-7-15(16(10-14)21(24)25)18-19-17(13-8-9-26-11-13)12-4-2-1-3-5-12/h1-11,18H/b19-17+