4-bromanyl-2,6-dinitro-N-pentan-3-yl-aniline

Systemtic Name: 4-bromanyl-2,6-dinitro-N-pentan-3-yl-aniline Openeye Name: 4-bromo-N-(1-ethylpropyl)-2,6-dinitro-aniline CAS Name: 4-bromo-2,6-dinitro-N-pentan-3-ylaniline IUPAC Name: 4-bromo-2,6-dinitro-N-pentan-3-ylaniline Traditional Name: (4-bromo-2,6-dinitro-phenyl)-(1-ethylpropyl)amine Formula: C11H14BrN3O4 MolecularWeight: 332.15056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrN3O4/c1-3-8(4-2)13-11-9(14(16)17)5-7(12)6-10(11)15(18)19/h5-6,8,13H,3-4H2,1-2H3