2,4-dinitro-N-[(Z)-(3-propylcyclohexylidene)amino]aniline

Systemtic Name: 2,4-dinitro-N-[(Z)-(3-propylcyclohexylidene)amino]aniline Openeye Name: 2,4-dinitro-N-[(Z)-(3-propylcyclohexylidene)amino]aniline CAS Name: 2,4-dinitro-N-[(Z)-(3-propylcyclohexylidene)amino]aniline IUPAC Name: 2,4-dinitro-N-[(Z)-(3-propylcyclohexylidene)amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-(3-propylcyclohexylidene)amino]amine Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C1

Isomeric SMILES

CCCC1CCC/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C1

InChI

InChI=1S/C15H20N4O4/c1-2-4-11-5-3-6-12(9-11)16-17-14-8-7-13(18(20)21)10-15(14)19(22)23/h7-8,10-11,17H,2-6,9H2,1H3/b16-12-