[(Z)-[(2S)-2-(2,4-dinitrophenyl)cyclohexylidene]amino] N-ethylcarbamate

Systemtic Name: [(Z)-[(2S)-2-(2,4-dinitrophenyl)cyclohexylidene]amino] N-ethylcarbamate Openeye Name: [(Z)-[(2S)-2-(2,4-dinitrophenyl)cyclohexylidene]amino] N-ethylcarbamate CAS Name: N-ethylcarbamic acid [(Z)-[(2S)-2-(2,4-dinitrophenyl)cyclohexylidene]amino] ester IUPAC Name: [(Z)-[(2S)-2-(2,4-dinitrophenyl)cyclohexylidene]amino] N-ethylcarbamate Traditional Name: N-ethylcarbamic acid [(Z)-[(2S)-2-(2,4-dinitrophenyl)cyclohexylidene]amino] ester Formula: C15H18N4O6 MolecularWeight: 350.32662

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)ON=C1CCCCC1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)O/N=C\1/CCCC[C@H]1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O6/c1-2-16-15(20)25-17-13-6-4-3-5-11(13)12-8-7-10(18(21)22)9-14(12)19(23)24/h7-9,11H,2-6H2,1H3,(H,16,20)/b17-13-/t11-/m0/s1