(2-methyl-4-nitro-phenyl) N-(4-methyl-3-nitro-phenyl)carbamate

Systemtic Name: (2-methyl-4-nitro-phenyl) N-(4-methyl-3-nitro-phenyl)carbamate Openeye Name: (2-methyl-4-nitro-phenyl) N-(4-methyl-3-nitro-phenyl)carbamate CAS Name: N-(4-methyl-3-nitrophenyl)carbamic acid (2-methyl-4-nitrophenyl) ester IUPAC Name: (2-methyl-4-nitrophenyl) N-(4-methyl-3-nitrophenyl)carbamate Traditional Name: N-(4-methyl-3-nitro-phenyl)carbamic acid (2-methyl-4-nitro-phenyl) ester Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O6/c1-9-3-4-11(8-13(9)18(22)23)16-15(19)24-14-6-5-12(17(20)21)7-10(14)2/h3-8H,1-2H3,(H,16,19)