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

Systemtic Name: 4-ethyl-N-methoxy-2,6-dinitro-N-propyl-aniline Openeye Name: 4-ethyl-N-methoxy-2,6-dinitro-N-propyl-aniline CAS Name: 4-ethyl-N-methoxy-2,6-dinitro-N-propylaniline IUPAC Name: 4-ethyl-N-methoxy-2,6-dinitro-N-propylaniline Traditional Name: (4-ethyl-2,6-dinitro-phenyl)-methoxy-propyl-amine Formula: C12H17N3O5 MolecularWeight: 283.28048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O5/c1-4-6-13(20-3)12-10(14(16)17)7-9(5-2)8-11(12)15(18)19/h7-8H,4-6H2,1-3H3