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

Systemtic Name: ethyl N-[(2,4-dinitrophenyl)amino]-N-phenyl-carbamate Openeye Name: ethyl N-(2,4-dinitroanilino)-N-phenyl-carbamate CAS Name: N-(2,4-dinitroanilino)-N-phenylcarbamic acid ethyl ester IUPAC Name: ethyl N-(2,4-dinitroanilino)-N-phenylcarbamate Traditional Name: N-(2,4-dinitroanilino)-N-phenyl-carbamic acid ethyl ester Formula: C15H14N4O6 MolecularWeight: 346.29486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O6/c1-2-25-15(20)17(11-6-4-3-5-7-11)16-13-9-8-12(18(21)22)10-14(13)19(23)24/h3-10,16H,2H2,1H3