2,4-dinitro-N-[(Z)-4,4,5-trimethylhex-5-en-3-ylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(Z)-4,4,5-trimethylhex-5-en-3-ylideneamino]aniline Openeye Name: N-[(Z)-(1-ethyl-2,2,3-trimethyl-but-3-enylidene)amino]-2,4-dinitro-aniline CAS Name: 2,4-dinitro-N-[(Z)-4,4,5-trimethylhex-5-en-3-ylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(Z)-4,4,5-trimethylhex-5-en-3-ylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-(1-ethyl-2,2,3-trimethyl-but-3-enylidene)amino]amine Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(C)(C)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O4/c1-6-14(15(4,5)10(2)3)17-16-12-8-7-11(18(20)21)9-13(12)19(22)23/h7-9,16H,2,6H2,1,3-5H3/b17-14-