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

Systemtic Name: N-methoxy-N-(1-methoxybutan-2-yl)-3,4-dimethyl-2,6-dinitro-aniline Openeye Name: N-methoxy-N-[1-(methoxymethyl)propyl]-3,4-dimethyl-2,6-dinitro-aniline CAS Name: N-methoxy-N-(1-methoxybutan-2-yl)-3,4-dimethyl-2,6-dinitroaniline IUPAC Name: N-methoxy-N-(1-methoxybutan-2-yl)-3,4-dimethyl-2,6-dinitroaniline Traditional Name: (3,4-dimethyl-2,6-dinitro-phenyl)-methoxy-[1-(methoxymethyl)propyl]amine Formula: C14H21N3O6 MolecularWeight: 327.33304

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O6/c1-6-11(8-22-4)15(23-5)14-12(16(18)19)7-9(2)10(3)13(14)17(20)21/h7,11H,6,8H2,1-5H3