[(Z)-[3-(2,4-dinitrophenyl)cyclohexylidene]amino] N-phenylcarbamate

Systemtic Name: [(Z)-[3-(2,4-dinitrophenyl)cyclohexylidene]amino] N-phenylcarbamate Openeye Name: [(Z)-[3-(2,4-dinitrophenyl)cyclohexylidene]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-[3-(2,4-dinitrophenyl)cyclohexylidene]amino] ester IUPAC Name: [(Z)-[3-(2,4-dinitrophenyl)cyclohexylidene]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-[3-(2,4-dinitrophenyl)cyclohexylidene]amino] ester Formula: C19H18N4O6 MolecularWeight: 398.36942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(=NOC(=O)NC2=CC=CC=C2)C1)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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