N-[(Z)-[(2Z)-3,7-dimethylocta-2,6-dienylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[(2Z)-3,7-dimethylocta-2,6-dienylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[(2Z)-3,7-dimethylocta-2,6-dienylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[(2Z)-3,7-dimethylocta-2,6-dienylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[(2Z)-3,7-dimethylocta-2,6-dienylidene]amino]-2,4-dinitroaniline Traditional Name: [(Z)-[(2Z)-3,7-dimethylocta-2,6-dienylidene]amino]-(2,4-dinitrophenyl)amine Formula: C16H20N4O4 MolecularWeight: 332.3544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O4/c1-12(2)5-4-6-13(3)9-10-17-18-15-8-7-14(19(21)22)11-16(15)20(23)24/h5,7-11,18H,4,6H2,1-3H3/b13-9-,17-10-