N-[(E)-3-methylbut-2-enylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-3-methylbut-2-enylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-3-methylbut-2-enylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-3-methylbut-2-enylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-3-methylbut-2-enylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-3-methylbut-2-enylideneamino]amine Formula: C11H12N4O4 MolecularWeight: 264.23738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O4/c1-8(2)5-6-12-13-10-4-3-9(14(16)17)7-11(10)15(18)19/h3-7,13H,1-2H3/b12-6+