N-methoxy-3,4-dimethyl-2,6-dinitro-N-pentan-3-yl-aniline

Systemtic Name: N-methoxy-3,4-dimethyl-2,6-dinitro-N-pentan-3-yl-aniline Openeye Name: N-(1-ethylpropyl)-N-methoxy-3,4-dimethyl-2,6-dinitro-aniline CAS Name: N-methoxy-3,4-dimethyl-2,6-dinitro-N-pentan-3-ylaniline IUPAC Name: N-methoxy-3,4-dimethyl-2,6-dinitro-N-pentan-3-ylaniline Traditional Name: (3,4-dimethyl-2,6-dinitro-phenyl)-(1-ethylpropyl)-methoxy-amine Formula: C14H21N3O5 MolecularWeight: 311.33364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O5/c1-6-11(7-2)15(22-5)14-12(16(18)19)8-9(3)10(4)13(14)17(20)21/h8,11H,6-7H2,1-5H3