N-ethoxy-N-(1-methoxybutan-2-yl)-3,4-dimethyl-2,6-dinitro-aniline

Systemtic Name: N-ethoxy-N-(1-methoxybutan-2-yl)-3,4-dimethyl-2,6-dinitro-aniline Openeye Name: N-ethoxy-N-[1-(methoxymethyl)propyl]-3,4-dimethyl-2,6-dinitro-aniline CAS Name: N-ethoxy-N-(1-methoxybutan-2-yl)-3,4-dimethyl-2,6-dinitroaniline IUPAC Name: N-ethoxy-N-(1-methoxybutan-2-yl)-3,4-dimethyl-2,6-dinitroaniline Traditional Name: (3,4-dimethyl-2,6-dinitro-phenyl)-ethoxy-[1-(methoxymethyl)propyl]amine Formula: C15H23N3O6 MolecularWeight: 341.35962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O6/c1-6-12(9-23-5)16(24-7-2)15-13(17(19)20)8-10(3)11(4)14(15)18(21)22/h8,12H,6-7,9H2,1-5H3