ethyl N-(2-methoxy-4,6-dinitro-phenyl)carbamate

Systemtic Name: ethyl N-(2-methoxy-4,6-dinitro-phenyl)carbamate Openeye Name: ethyl N-(2-methoxy-4,6-dinitro-phenyl)carbamate CAS Name: N-(2-methoxy-4,6-dinitrophenyl)carbamic acid ethyl ester IUPAC Name: ethyl N-(2-methoxy-4,6-dinitrophenyl)carbamate Traditional Name: N-(2-methoxy-4,6-dinitro-phenyl)carbamic acid ethyl ester Formula: C10H11N3O7 MolecularWeight: 285.21024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=C(C=C1OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)NC1=C(C=C(C=C1OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O7/c1-3-20-10(14)11-9-7(13(17)18)4-6(12(15)16)5-8(9)19-2/h4-5H,3H2,1-2H3,(H,11,14)