N,4-diethyl-N-methoxy-2,6-dinitro-aniline

Systemtic Name: N,4-diethyl-N-methoxy-2,6-dinitro-aniline Openeye Name: N,4-diethyl-N-methoxy-2,6-dinitro-aniline CAS Name: N,4-diethyl-N-methoxy-2,6-dinitroaniline IUPAC Name: N,4-diethyl-N-methoxy-2,6-dinitroaniline Traditional Name: ethyl-(4-ethyl-2,6-dinitro-phenyl)-methoxy-amine Formula: C11H15N3O5 MolecularWeight: 269.2539

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)[N+](=O)[O-])N(CC)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C(=C1)[N+](=O)[O-])N(CC)OC)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O5/c1-4-8-6-9(13(15)16)11(12(5-2)19-3)10(7-8)14(17)18/h6-7H,4-5H2,1-3H3