3-(methoxymethyl)-2,6-dinitro-N-pentan-3-yl-4-propan-2-yl-aniline

Systemtic Name: 3-(methoxymethyl)-2,6-dinitro-N-pentan-3-yl-4-propan-2-yl-aniline Openeye Name: N-(1-ethylpropyl)-4-isopropyl-3-(methoxymethyl)-2,6-dinitro-aniline CAS Name: 3-(methoxymethyl)-2,6-dinitro-N-pentan-3-yl-4-propan-2-ylaniline IUPAC Name: 3-(methoxymethyl)-2,6-dinitro-N-pentan-3-yl-4-propan-2-ylaniline Traditional Name: 1-ethylpropyl-[4-isopropyl-3-(methoxymethyl)-2,6-dinitro-phenyl]amine Formula: C16H25N3O5 MolecularWeight: 339.3868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O5/c1-6-11(7-2)17-15-14(18(20)21)8-12(10(3)4)13(9-24-5)16(15)19(22)23/h8,10-11,17H,6-7,9H2,1-5H3