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

Systemtic Name: 2,4-dinitro-N-[(E)-(2-phenyl-2-thiophen-3-yl-ethylidene)amino]aniline Openeye Name: 2,4-dinitro-N-[(E)-[2-phenyl-2-(3-thienyl)ethylidene]amino]aniline CAS Name: 2,4-dinitro-N-[(E)-[2-phenyl-2-(3-thiophenyl)ethylidene]amino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-(2-phenyl-2-thiophen-3-ylethylidene)amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[2-phenyl-2-(3-thienyl)ethylidene]amino]amine Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O4S/c23-21(24)15-6-7-17(18(10-15)22(25)26)20-19-11-16(14-8-9-27-12-14)13-4-2-1-3-5-13/h1-12,16,20H/b19-11+