tert-butyl N-[(2,4-dinitrophenyl)-phenyl-amino]carbamate

Systemtic Name: tert-butyl N-[(2,4-dinitrophenyl)-phenyl-amino]carbamate Openeye Name: tert-butyl N-(N-(2,4-dinitrophenyl)anilino)carbamate CAS Name: N-(N-(2,4-dinitrophenyl)anilino)carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-(N-(2,4-dinitrophenyl)anilino)carbamate Traditional Name: N-(N-(2,4-dinitrophenyl)anilino)carbamic acid tert-butyl ester Formula: C17H18N4O6 MolecularWeight: 374.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NN(C1=CC=CC=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NN(C1=CC=CC=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O6/c1-17(2,3)27-16(22)18-19(12-7-5-4-6-8-12)14-10-9-13(20(23)24)11-15(14)21(25)26/h4-11H,1-3H3,(H,18,22)