(4-methylphenyl) N-(2,5-dinitrophenyl)carbamate

Systemtic Name: (4-methylphenyl) N-(2,5-dinitrophenyl)carbamate Openeye Name: p-tolyl N-(2,5-dinitrophenyl)carbamate CAS Name: N-(2,5-dinitrophenyl)carbamic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N-(2,5-dinitrophenyl)carbamate Traditional Name: N-(2,5-dinitrophenyl)carbamic acid p-tolyl ester Formula: C14H11N3O6 MolecularWeight: 317.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O6/c1-9-2-5-11(6-3-9)23-14(18)15-12-8-10(16(19)20)4-7-13(12)17(21)22/h2-8H,1H3,(H,15,18)