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

Systemtic Name: 4-ethyl-N-methoxy-N-methyl-2,6-dinitro-aniline Openeye Name: 4-ethyl-N-methoxy-N-methyl-2,6-dinitro-aniline CAS Name: 4-ethyl-N-methoxy-N-methyl-2,6-dinitroaniline IUPAC Name: 4-ethyl-N-methoxy-N-methyl-2,6-dinitroaniline Traditional Name: (4-ethyl-2,6-dinitro-phenyl)-methoxy-methyl-amine Formula: C10H13N3O5 MolecularWeight: 255.22732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O5/c1-4-7-5-8(12(14)15)10(11(2)18-3)9(6-7)13(16)17/h5-6H,4H2,1-3H3