N-[(2-tert-butyl-1,3-dithian-5-ylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(2-tert-butyl-1,3-dithian-5-ylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(2-tert-butyl-1,3-dithian-5-ylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(2-tert-butyl-1,3-dithian-5-ylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(2-tert-butyl-1,3-dithian-5-ylidene)amino]-2,4-dinitroaniline Traditional Name: [(2-tert-butyl-1,3-dithian-5-ylidene)amino]-(2,4-dinitrophenyl)amine Formula: C14H18N4O4S2 MolecularWeight: 370.44712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1SCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CS1

Isomeric SMILES

CC(C)(C)C1SCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CS1

InChI

InChI=1S/C14H18N4O4S2/c1-14(2,3)13-23-7-9(8-24-13)15-16-11-5-4-10(17(19)20)6-12(11)18(21)22/h4-6,13,16H,7-8H2,1-3H3