N-[(Z)-(2-ethylsulfanyl-1-phenyl-ethylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-(2-ethylsulfanyl-1-phenyl-ethylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(2-ethylsulfanyl-1-phenyl-ethylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[2-(ethylthio)-1-phenylethylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(2-ethylsulfanyl-1-phenylethylidene)amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-[2-(ethylthio)-1-phenyl-ethylidene]amino]amine Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CCSCC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4S/c1-2-25-11-15(12-6-4-3-5-7-12)18-17-14-9-8-13(19(21)22)10-16(14)20(23)24/h3-10,17H,2,11H2,1H3/b18-15+