N-(1-ethoxypropyl)-3,4-dimethyl-2,6-dinitro-aniline

Systemtic Name: N-(1-ethoxypropyl)-3,4-dimethyl-2,6-dinitro-aniline Openeye Name: N-(1-ethoxypropyl)-3,4-dimethyl-2,6-dinitro-aniline CAS Name: N-(1-ethoxypropyl)-3,4-dimethyl-2,6-dinitroaniline IUPAC Name: N-(1-ethoxypropyl)-3,4-dimethyl-2,6-dinitroaniline Traditional Name: (3,4-dimethyl-2,6-dinitro-phenyl)-(1-ethoxypropyl)amine Formula: C13H19N3O5 MolecularWeight: 297.30706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1=C(C=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-])OCC

Isomeric SMILES

CCC(NC1=C(C=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-])OCC

InChI

InChI=1S/C13H19N3O5/c1-5-11(21-6-2)14-12-10(15(17)18)7-8(3)9(4)13(12)16(19)20/h7,11,14H,5-6H2,1-4H3