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

Systemtic Name: [(Z)-[(2S)-2-(2,4-dinitrophenyl)cyclohexylidene]amino] N-phenylcarbamate Openeye Name: [(Z)-[(2S)-2-(2,4-dinitrophenyl)cyclohexylidene]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-[(2S)-2-(2,4-dinitrophenyl)cyclohexylidene]amino] ester IUPAC Name: [(Z)-[(2S)-2-(2,4-dinitrophenyl)cyclohexylidene]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-[(2S)-2-(2,4-dinitrophenyl)cyclohexylidene]amino] ester Formula: C19H18N4O6 MolecularWeight: 398.36942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NOC(=O)NC2=CC=CC=C2)C(C1)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O6/c24-19(20-13-6-2-1-3-7-13)29-21-17-9-5-4-8-15(17)16-11-10-14(22(25)26)12-18(16)23(27)28/h1-3,6-7,10-12,15H,4-5,8-9H2,(H,20,24)/b21-17-/t15-/m0/s1