ethyl N-(4-methyl-2,3,6-trinitro-phenyl)carbamate

Systemtic Name: ethyl N-(4-methyl-2,3,6-trinitro-phenyl)carbamate Openeye Name: ethyl N-(4-methyl-2,3,6-trinitro-phenyl)carbamate CAS Name: N-(4-methyl-2,3,6-trinitrophenyl)carbamic acid ethyl ester IUPAC Name: ethyl N-(4-methyl-2,3,6-trinitrophenyl)carbamate Traditional Name: N-(4-methyl-2,3,6-trinitro-phenyl)carbamic acid ethyl ester Formula: C10H10N4O8 MolecularWeight: 314.2084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)NC1=C(C=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O8/c1-3-22-10(15)11-7-6(12(16)17)4-5(2)8(13(18)19)9(7)14(20)21/h4H,3H2,1-2H3,(H,11,15)