1-[(E)-N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]cyclohexan-1-ol

Systemtic Name: 1-[(E)-N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]cyclohexan-1-ol Openeye Name: 1-[(E)-N-(2,4-dinitroanilino)-C-methyl-carbonimidoyl]cyclohexanol CAS Name: 1-[(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]ethyl]-1-cyclohexanol IUPAC Name: 1-[(E)-N-(2,4-dinitroanilino)-C-methylcarbonimidoyl]cyclohexan-1-ol Traditional Name: 1-[(E)-N-(2,4-dinitroanilino)-C-methyl-carbonimidoyl]cyclohexanol Formula: C14H18N4O5 MolecularWeight: 322.31652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O5/c1-10(14(19)7-3-2-4-8-14)15-16-12-6-5-11(17(20)21)9-13(12)18(22)23/h5-6,9,16,19H,2-4,7-8H2,1H3/b15-10+