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

Systemtic Name: 4-ethyl-N-methoxy-2,6-dinitro-aniline Openeye Name: 4-ethyl-N-methoxy-2,6-dinitro-aniline CAS Name: 4-ethyl-N-methoxy-2,6-dinitroaniline IUPAC Name: 4-ethyl-N-methoxy-2,6-dinitroaniline Traditional Name: (4-ethyl-2,6-dinitro-phenyl)-methoxy-amine Formula: C9H11N3O5 MolecularWeight: 241.20074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O5/c1-3-6-4-7(11(13)14)9(10-17-2)8(5-6)12(15)16/h4-5,10H,3H2,1-2H3