N-[[2-(4-methoxycyclohexyl)cyclohex-2-en-1-ylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[[2-(4-methoxycyclohexyl)cyclohex-2-en-1-ylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[[2-(4-methoxycyclohexyl)cyclohex-2-en-1-ylidene]amino]-2,4-dinitro-aniline CAS Name: N-[[2-(4-methoxycyclohexyl)-1-cyclohex-2-enylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[[2-(4-methoxycyclohexyl)cyclohex-2-en-1-ylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[[2-(4-methoxycyclohexyl)cyclohex-2-en-1-ylidene]amino]amine Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(CC1)C2=CCCCC2=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1CCC(CC1)C2=CCCCC2=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O5/c1-28-15-9-6-13(7-10-15)16-4-2-3-5-17(16)20-21-18-11-8-14(22(24)25)12-19(18)23(26)27/h4,8,11-13,15,21H,2-3,5-7,9-10H2,1H3