N-[(E)-(1-ethylcyclohexyl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(1-ethylcyclohexyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(1-ethylcyclohexyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(1-ethylcyclohexyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(1-ethylcyclohexyl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(1-ethylcyclohexyl)methyleneamino]amine Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCCC1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1(CCCCC1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O4/c1-2-15(8-4-3-5-9-15)11-16-17-13-7-6-12(18(20)21)10-14(13)19(22)23/h6-7,10-11,17H,2-5,8-9H2,1H3/b16-11+