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

Systemtic Name: 2,4-dinitro-N-[(Z)-3,3,4-trimethylpent-4-en-2-ylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(Z)-1,2,2,3-tetramethylbut-3-enylideneamino]aniline CAS Name: 2,4-dinitro-N-[(Z)-3,3,4-trimethylpent-4-en-2-ylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(Z)-3,3,4-trimethylpent-4-en-2-ylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-1,2,2,3-tetramethylbut-3-enylideneamino]amine Formula: C14H18N4O4 MolecularWeight: 306.31712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O4/c1-9(2)14(4,5)10(3)15-16-12-7-6-11(17(19)20)8-13(12)18(21)22/h6-8,16H,1H2,2-5H3/b15-10-