N-[(Z)-[1-(cyclohexen-1-yl)-2-ethyl-butylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[1-(cyclohexen-1-yl)-2-ethyl-butylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[1-(cyclohexen-1-yl)-2-ethyl-butylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[1-(1-cyclohexenyl)-2-ethylbutylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[1-(cyclohexen-1-yl)-2-ethylbutylidene]amino]-2,4-dinitroaniline Traditional Name: [(Z)-[1-(cyclohexen-1-yl)-2-ethyl-butylidene]amino]-(2,4-dinitrophenyl)amine Formula: C18H24N4O4 MolecularWeight: 360.40756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CCCCC2

Isomeric SMILES

CCC(CC)/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CCCCC2

InChI

InChI=1S/C18H24N4O4/c1-3-13(4-2)18(14-8-6-5-7-9-14)20-19-16-11-10-15(21(23)24)12-17(16)22(25)26/h8,10-13,19H,3-7,9H2,1-2H3/b20-18-