(4-nitrophenyl)methyl N-(4-azanyl-1,2,3,5-tetramethyl-cyclohexa-2,5-dien-1-yl)carbamate

Systemtic Name: (4-nitrophenyl)methyl N-(4-azanyl-1,2,3,5-tetramethyl-cyclohexa-2,5-dien-1-yl)carbamate Openeye Name: (4-nitrophenyl)methyl N-(4-amino-1,2,3,5-tetramethyl-cyclohexa-2,5-dien-1-yl)carbamate CAS Name: N-(4-amino-1,2,3,5-tetramethyl-1-cyclohexa-2,5-dienyl)carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-(4-amino-1,2,3,5-tetramethylcyclohexa-2,5-dien-1-yl)carbamate Traditional Name: N-(4-amino-1,2,3,5-tetramethyl-cyclohexa-2,5-dien-1-yl)carbamic acid (4-nitrobenzyl) ester Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(=C(C1N)C)C)(C)NC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(C(=C(C1N)C)C)(C)NC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O4/c1-11-9-18(4,13(3)12(2)16(11)19)20-17(22)25-10-14-5-7-15(8-6-14)21(23)24/h5-9,16H,10,19H2,1-4H3,(H,20,22)