2,4-dinitro-N-[(Z)-(2-phenylcyclohex-2-en-1-ylidene)amino]aniline

Systemtic Name: 2,4-dinitro-N-[(Z)-(2-phenylcyclohex-2-en-1-ylidene)amino]aniline Openeye Name: 2,4-dinitro-N-[(Z)-(2-phenylcyclohex-2-en-1-ylidene)amino]aniline CAS Name: 2,4-dinitro-N-[(Z)-(2-phenyl-1-cyclohex-2-enylidene)amino]aniline IUPAC Name: 2,4-dinitro-N-[(Z)-(2-phenylcyclohex-2-en-1-ylidene)amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-(2-phenylcyclohex-2-en-1-ylidene)amino]amine Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C1)C3=CC=CC=C3

Isomeric SMILES

C1CC=C(/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C1)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O4/c23-21(24)14-10-11-17(18(12-14)22(25)26)20-19-16-9-5-4-8-15(16)13-6-2-1-3-7-13/h1-3,6-8,10-12,20H,4-5,9H2/b19-16-