(2-methylphenyl) N-[(2,4-dinitrophenoxy)methyl]carbamate

Systemtic Name: (2-methylphenyl) N-[(2,4-dinitrophenoxy)methyl]carbamate Openeye Name: o-tolyl N-[(2,4-dinitrophenoxy)methyl]carbamate CAS Name: N-[(2,4-dinitrophenoxy)methyl]carbamic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) N-[(2,4-dinitrophenoxy)methyl]carbamate Traditional Name: N-[(2,4-dinitrophenoxy)methyl]carbamic acid o-tolyl ester Formula: C15H13N3O7 MolecularWeight: 347.27962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)NCOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OC(=O)NCOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O7/c1-10-4-2-3-5-13(10)25-15(19)16-9-24-14-7-6-11(17(20)21)8-12(14)18(22)23/h2-8H,9H2,1H3,(H,16,19)