N-[(E)-(7-ethyl-3a,7,9a-trimethyl-2,4,5,5a,6,8,9,9b-octahydro-1H-cyclopenta[a]naphthalen-3-ylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(7-ethyl-3a,7,9a-trimethyl-2,4,5,5a,6,8,9,9b-octahydro-1H-cyclopenta[a]naphthalen-3-ylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(7-ethyl-3a,7,9a-trimethyl-2,4,5,5a,6,8,9,9b-octahydro-1H-cyclopenta[a]naphthalen-3-ylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(E)-(7-ethyl-3a,7,9a-trimethyl-2,4,5,5a,6,8,9,9b-octahydro-1H-cyclopenta[a]naphthalen-3-ylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(7-ethyl-3a,7,9a-trimethyl-2,4,5,5a,6,8,9,9b-octahydro-1H-cyclopenta[a]naphthalen-3-ylidene)amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(7-ethyl-3a,7,9a-trimethyl-2,4,5,5a,6,8,9,9b-octahydro-1H-benz[e]inden-3-ylidene)amino]amine Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC2(C(C1)CCC3(C2CCC3=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C)C)C

Isomeric SMILES

CCC1(CCC2(C(C1)CCC\3(C2CC/C3=N\NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C)C)C

InChI

InChI=1S/C24H34N4O4/c1-5-22(2)12-13-23(3)16(15-22)10-11-24(4)20(23)8-9-21(24)26-25-18-7-6-17(27(29)30)14-19(18)28(31)32/h6-7,14,16,20,25H,5,8-13,15H2,1-4H3/b26-21+